1-[4-(4-chlorophenyl)piperazin-1-yl]-5-pyrazolo[1,5-a]pyridin-2-yl-pentan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-5-pyrazolo[1,5-a]pyridin-2-yl-pentan-1-one Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-5-pyrazolo[1,5-a]pyridin-2-yl-pentan-1-one CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-5-(2-pyrazolo[1,5-a]pyridinyl)-1-pentanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-5-pyrazolo[1,5-a]pyridin-2-ylpentan-1-one Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-5-pyrazolo[1,5-a]pyridin-2-yl-pentan-1-one Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCC3=NN4C=CC=CC4=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCC3=NN4C=CC=CC4=C3

InChI

InChI=1S/C22H25ClN4O/c23-18-8-10-20(11-9-18)25-13-15-26(16-14-25)22(28)7-2-1-5-19-17-21-6-3-4-12-27(21)24-19/h3-4,6,8-12,17H,1-2,5,7,13-16H2