4-[3-(4-chlorophenyl)-5-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine Openeye Name: 4-[3-(4-chlorophenyl)-5-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine CAS Name: 4-[3-(4-chlorophenyl)-5-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine Traditional Name: 4-[3-(4-chlorophenyl)-5-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrazol-4-yl]pyridine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H23ClN4/c1-15(2)27-13-9-18(10-14-27)22-20(16-7-11-24-12-8-16)21(25-26-22)17-3-5-19(23)6-4-17/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,25,26)