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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CCNC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

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