(5E)-6-azanyl-5-(phenylhydrazinylidene)-2-(phenylmethyl)pyrimidin-4-one

Systemtic Name: (5E)-6-azanyl-5-(phenylhydrazinylidene)-2-(phenylmethyl)pyrimidin-4-one Openeye Name: (5E)-6-amino-2-benzyl-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-6-amino-5-(phenylhydrazinylidene)-2-(phenylmethyl)-4-pyrimidinone IUPAC Name: (5E)-6-amino-2-benzyl-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-6-amino-2-benzyl-5-(phenylhydrazono)pyrimidin-4-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)C(=NNC3=CC=CC=C3)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)/C(=N/NC3=CC=CC=C3)/C(=N2)N

InChI

InChI=1S/C17H15N5O/c18-16-15(22-21-13-9-5-2-6-10-13)17(23)20-14(19-16)11-12-7-3-1-4-8-12/h1-10,21H,11H2,(H2,18,19,20,23)/b22-15+