5,6-bis(azanyl)-2-[3-(phenylmethyl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-[3-(phenylmethyl)phenyl]-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(3-benzylphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-[3-(phenylmethyl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(3-benzylphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(3-benzylphenyl)-1H-pyrimidin-4-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)C3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C17H16N4O/c18-14-15(19)20-16(21-17(14)22)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9,18H2,(H3,19,20,21,22)