N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]-N,4-dimethyl-aniline

Systemtic Name: N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]-N,4-dimethyl-aniline Openeye Name: N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]-N,4-dimethyl-aniline CAS Name: N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]-N,4-dimethylaniline IUPAC Name: N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]-N,4-dimethylaniline Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl-methyl-(p-tolyl)amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3/c1-13-3-9-17(10-4-13)22(2)12-16-11-18(21-20-16)14-5-7-15(19)8-6-14/h3-11H,12H2,1-2H3,(H,20,21)