3-[3-(3-chlorophenyl)-4-[[(2-methylphenyl)methylamino]methyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3-(3-chlorophenyl)-4-[[(2-methylphenyl)methylamino]methyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[3-(3-chlorophenyl)-4-[(o-tolylmethylamino)methyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[3-(3-chlorophenyl)-4-[[(2-methylphenyl)methylamino]methyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3-(3-chlorophenyl)-4-[[(2-methylphenyl)methylamino]methyl]pyrazol-1-yl]propanenitrile Traditional Name: 3-[3-(3-chlorophenyl)-4-[[(2-methylbenzyl)amino]methyl]pyrazol-1-yl]propionitrile Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CN(N=C2C3=CC(=CC=C3)Cl)CCC#N

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CN(N=C2C3=CC(=CC=C3)Cl)CCC#N

InChI

InChI=1S/C21H21ClN4/c1-16-6-2-3-7-18(16)13-24-14-19-15-26(11-5-10-23)25-21(19)17-8-4-9-20(22)12-17/h2-4,6-9,12,15,24H,5,11,13-14H2,1H3