4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: 4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one Openeye Name: 4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one CAS Name: 4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one IUPAC Name: 4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one Traditional Name: 4-(3-aminophenyl)-6-phenyl-1H-pyrimidin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H13N3O/c17-13-8-4-7-12(9-13)15-10-14(18-16(20)19-15)11-5-2-1-3-6-11/h1-10H,17H2,(H,18,19,20)