1-phenyl-5-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(5-piperidino-2-thienyl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H20N6OS/c28-21-18-14-24-27(16-7-3-1-4-8-16)20(18)22-15-26(21)23-13-17-9-10-19(29-17)25-11-5-2-6-12-25/h1,3-4,7-10,13-15H,2,5-6,11-12H2/b23-13-