1-(4-methylphenyl)-N,5-diphenyl-pyrazol-3-amine

Systemtic Name: 1-(4-methylphenyl)-N,5-diphenyl-pyrazol-3-amine Openeye Name: N,5-diphenyl-1-(p-tolyl)pyrazol-3-amine CAS Name: 1-(4-methylphenyl)-N,5-diphenyl-3-pyrazolamine IUPAC Name: 1-(4-methylphenyl)-N,5-diphenylpyrazol-3-amine Traditional Name: phenyl-[5-phenyl-1-(p-tolyl)pyrazol-3-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-17-12-14-20(15-13-17)25-21(18-8-4-2-5-9-18)16-22(24-25)23-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,24)