3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-propan-2-yl-aniline

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-propan-2-yl-aniline Openeye Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N-isopropyl-aniline CAS Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-propan-2-ylaniline IUPAC Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-propan-2-ylaniline Traditional Name: [3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]-isopropyl-amine Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(C)NC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

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