7-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine

Systemtic Name: 7-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine Openeye Name: 7-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine CAS Name: 7-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine IUPAC Name: 7-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine Traditional Name: 7-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,2,3,5,8,8a-hexahydroindolizine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C22H21ClN4/c23-18-5-3-16(4-6-18)21-20(15-7-10-24-11-8-15)22(26-25-21)17-9-13-27-12-1-2-19(27)14-17/h3-11,19H,1-2,12-14H2,(H,25,26)