2-(4-chlorophenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-1-piperidyl)propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-methylpiperidino)propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

InChI

InChI=1S/C24H30ClN5O/c1-18-7-3-4-15-29(18)16-6-13-26-24(31)23-17-21(22-8-5-14-28(22)2)27-30(23)20-11-9-19(25)10-12-20/h5,8-12,14,17-18H,3-4,6-7,13,15-16H2,1-2H3,(H,26,31)