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

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]aniline Openeye Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]aniline CAS Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]aniline IUPAC Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]aniline Traditional Name: [3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]amine Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4/c22-17-6-4-16(5-7-17)21-20(15-8-10-24-11-9-15)19(25-26-21)13-14-2-1-3-18(23)12-14/h1-12H,13,23H2,(H,25,26)