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

Systemtic Name: 1-phenyl-5-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(4-piperidinobenzylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c30-23-21-16-26-29(20-7-3-1-4-8-20)22(21)24-17-28(23)25-15-18-9-11-19(12-10-18)27-13-5-2-6-14-27/h1,3-4,7-12,15-17H,2,5-6,13-14H2/b25-15-