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

Systemtic Name: 5-[(Z)-(4-ethylphenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(4-ethylphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(4-ethylphenyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(4-ethylphenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(4-ethylbenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-2-15-8-10-16(11-9-15)12-22-24-14-21-19-18(20(24)26)13-23-25(19)17-6-4-3-5-7-17/h3-14H,2H2,1H3/b22-12-