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

Systemtic Name: 1-phenyl-5-[(Z)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-3-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-3-pyridinylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-3-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)/N=C\C4=CN=CC=C4

InChI

InChI=1S/C17H12N6O/c24-17-15-11-21-23(14-6-2-1-3-7-14)16(15)19-12-22(17)20-10-13-5-4-8-18-9-13/h1-12H/b20-10-