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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > nitro compound > c-nitro compound > n-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > c-nitro compound > n-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > c-nitro compound > n-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide

Preferred term

n-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H18N4O5

inchi

  • InChI=1S/C19H18N4O5/c1-11-16(18(24)21-13-8-4-6-10-15(13)28-2)17(22-19(25)20-11)12-7-3-5-9-14(12)23(26)27/h3-10,17H,1-2H3,(H,21,24)(H2,20,22,25)

inchikey

  • MBTBTBVNWMKAEK-UHFFFAOYSA-N

mass

  • 382.371

monoisotopicmass

  • 382.12772

smiles

  • CC1=C(C(NC(=O)N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116171

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