4-[(E)-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H11N7/c1-21-14-12(8-19-21)13(16-9-17-14)20-18-7-11-4-2-10(6-15)3-5-11/h2-5,7-9H,1H3,(H,16,17,20)/b18-7+