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

Systemtic Name: 1-phenyl-5-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-(5-phenyl-2-thienyl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-(5-phenyl-2-thienyl)methyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H15N5OS/c28-22-19-14-25-27(17-9-5-2-6-10-17)21(19)23-15-26(22)24-13-18-11-12-20(29-18)16-7-3-1-4-8-16/h1-15H/b24-13-