4-[3-(4-chlorophenyl)-5-(1-prop-2-enylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-enylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Openeye Name: 4-[5-(1-allyl-4-piperidyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridine CAS Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-enyl-4-piperidinyl)-1H-pyrazol-4-yl]pyridine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-enylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Traditional Name: 4-[5-(1-allyl-4-piperidyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C=CCN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H23ClN4/c1-2-13-27-14-9-18(10-15-27)22-20(16-7-11-24-12-8-16)21(25-26-22)17-3-5-19(23)6-4-17/h2-8,11-12,18H,1,9-10,13-15H2,(H,25,26)