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

Systemtic Name: 1-(4-chlorophenyl)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-4-yl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(4-pyridyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-4-ylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-4-ylmethanamine Traditional Name: [(4-chlorophenyl)-(4-pyridyl)methyl]-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC(C3=CC=C(C=C3)Cl)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC(C3=CC=C(C=C3)Cl)C4=CC=NC=C4)C

InChI

InChI=1S/C24H23ClN4/c1-16-3-4-20(13-17(16)2)24-21(15-28-29-24)14-27-23(19-9-11-26-12-10-19)18-5-7-22(25)8-6-18/h3-13,15,23,27H,14H2,1-2H3,(H,28,29)