1-(4-chlorophenyl)-N-[3-cyano-4-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-[3-(3-pyridyl)propyl]piperazin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-[3-(3-pyridinyl)propyl]-1-piperazinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-[3-(3-pyridyl)propyl]piperazino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C30H30ClN7O MolecularWeight: 540.0585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CCCC5=CN=CC=C5)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CCCC5=CN=CC=C5)C#N

InChI

InChI=1S/C30H30ClN7O/c1-22-28(21-34-38(22)27-9-6-25(31)7-10-27)30(39)35-26-8-11-29(24(18-26)19-32)37-16-14-36(15-17-37)13-3-5-23-4-2-12-33-20-23/h2,4,6-12,18,20-21H,3,5,13-17H2,1H3,(H,35,39)