5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]quinoline

Systemtic Name: 5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]quinoline Openeye Name: 5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]quinoline CAS Name: 5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]quinoline IUPAC Name: 5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]quinoline Traditional Name: 5-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidino]methyl]quinoline Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C=CC=NC3=CC=C2)C4=C(C=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=C3C=CC=NC3=CC=C2)C4=C(C=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4/c25-20-10-8-17(9-11-20)22-14-27-28-24(22)19-5-3-13-29(16-19)15-18-4-1-7-23-21(18)6-2-12-26-23/h1-2,4,6-12,14,19H,3,5,13,15-16H2,(H,27,28)