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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-[(4-ethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-(4-ethylbenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C21H21N3O3/c1-3-14-7-9-15(10-8-14)11-18-19(26)23-21(24-20(18)27)22-17-6-4-5-16(12-17)13(2)25/h4-10,12H,3,11H2,1-2H3,(H3,22,23,24,26,27)