4-[(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)methyl]benzonitrile CAS Name: 4-[(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)methyl]benzonitrile IUPAC Name: 4-[(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)methyl]benzonitrile Traditional Name: 4-[(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)methyl]benzonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O/c1-15-12-20(27)25(14-18-10-8-17(13-23)9-11-18)22-21(15)16(2)24-26(22)19-6-4-3-5-7-19/h3-12H,14H2,1-2H3