4-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-amino-3-(p-tolyl)pyrazol-1-yl]benzonitrile CAS Name: 4-[5-amino-3-(4-methylphenyl)-1-pyrazolyl]benzonitrile IUPAC Name: 4-[5-amino-3-(4-methylphenyl)pyrazol-1-yl]benzonitrile Traditional Name: 4-[5-amino-3-(p-tolyl)pyrazol-1-yl]benzonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N

InChI

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