N-(2-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine

Systemtic Name: N-(2-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Openeye Name: N-(2-chlorophenyl)-5-(p-tolyl)-1H-pyrazol-3-amine CAS Name: N-(2-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: N-(2-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Traditional Name: (2-chlorophenyl)-[5-(p-tolyl)-1H-pyrazol-3-yl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3/c1-11-6-8-12(9-7-11)15-10-16(20-19-15)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H2,18,19,20)