1-phenyl-5-[(Z)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-benzylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(phenylmethylene)amino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-benzylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-benzalamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O/c24-18-16-12-21-23(15-9-5-2-6-10-15)17(16)19-13-22(18)20-11-14-7-3-1-4-8-14/h1-13H/b20-11-