1-phenyl-5-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H15N7O MolecularWeight: 381.3901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H15N7O/c29-21-19-13-25-28(18-9-5-2-6-10-18)20(19)22-15-27(21)24-12-16-11-23-26(14-16)17-7-3-1-4-8-17/h1-15H/b24-12-