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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-ynylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Openeye Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-ynyl-4-piperidyl)-1H-pyrazol-4-yl]pyridine CAS Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-ynyl-4-piperidinyl)-1H-pyrazol-4-yl]pyridine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-prop-2-ynylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine Traditional Name: 4-[3-(4-chlorophenyl)-5-(1-propargyl-4-piperidyl)-1H-pyrazol-4-yl]pyridine Formula: C22H21ClN4 MolecularWeight: 376.88194

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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/C22H21ClN4/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/h1,3-8,11-12,18H,9-10,13-15H2,(H,25,26)