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

Systemtic Name: 2-[(3-aminophenyl)amino]-5-[(4-ethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-aminoanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-aminoanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-aminoanilino)-5-[(4-ethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-aminoanilino)-5-(4-ethylbenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-2-12-6-8-13(9-7-12)10-16-17(24)22-19(23-18(16)25)21-15-5-3-4-14(20)11-15/h3-9,11H,2,10,20H2,1H3,(H3,21,22,23,24,25)