4-[(E)-[(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)hydrazono]methyl]benzonitrile Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)N/N=C/C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N6/c1-15-20-19(25-24-14-17-9-7-16(13-22)8-10-17)11-12-23-21(20)27(26-15)18-5-3-2-4-6-18/h2-12,14H,1H3,(H,23,25)/b24-14+