2-[(3-ethanoylphenyl)amino]-6-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-6-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-6-methyl-5-(4-nitrobenzyl)-1H-pyrimidin-4-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-12-18(10-14-6-8-17(9-7-14)24(27)28)19(26)23-20(21-12)22-16-5-3-4-15(11-16)13(2)25/h3-9,11H,10H2,1-2H3,(H2,21,22,23,26)