1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(4-methylpiperazino)-3-pyridyl]pyrazole-4-carboxamide Formula: C22H25ClN6O MolecularWeight: 424.9265

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H25ClN6O/c1-3-20-19(15-25-29(20)18-6-4-5-16(23)13-18)22(30)26-17-7-8-21(24-14-17)28-11-9-27(2)10-12-28/h4-8,13-15H,3,9-12H2,1-2H3,(H,26,30)