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

Systemtic Name: 3-[4-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]benzenecarbonitrile Openeye Name: 3-[1-phenyl-4-(p-tolyl)pyrazol-3-yl]benzonitrile CAS Name: 3-[4-(4-methylphenyl)-1-phenyl-3-pyrazolyl]benzonitrile IUPAC Name: 3-[4-(4-methylphenyl)-1-phenylpyrazol-3-yl]benzonitrile Traditional Name: 3-[1-phenyl-4-(p-tolyl)pyrazol-3-yl]benzonitrile Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2C3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3/c1-17-10-12-19(13-11-17)22-16-26(21-8-3-2-4-9-21)25-23(22)20-7-5-6-18(14-20)15-24/h2-14,16H,1H3