3-[5-azanyl-3-(2-methylphenyl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[5-azanyl-3-(2-methylphenyl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 3-[5-amino-3-(o-tolyl)pyrazol-1-yl]benzonitrile CAS Name: 3-[5-amino-3-(2-methylphenyl)-1-pyrazolyl]benzonitrile IUPAC Name: 3-[5-amino-3-(2-methylphenyl)pyrazol-1-yl]benzonitrile Traditional Name: 3-[5-amino-3-(o-tolyl)pyrazol-1-yl]benzonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=C2)N)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=C2)N)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N4/c1-12-5-2-3-8-15(12)16-10-17(19)21(20-16)14-7-4-6-13(9-14)11-18/h2-10H,19H2,1H3