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

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]-dimethyl-amine Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H21ClN4/c1-28(2)20-9-3-16(4-10-20)15-21-22(17-11-13-25-14-12-17)23(27-26-21)18-5-7-19(24)8-6-18/h3-14H,15H2,1-2H3,(H,26,27)