N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C29H33ClN6O MolecularWeight: 517.06492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)N5C=CC=C5

InChI

InChI=1S/C29H33ClN6O/c1-22-9-11-25(12-10-22)36-29(35-15-3-4-16-35)27(23(2)32-36)28(37)31-13-6-14-33-17-19-34(20-18-33)26-8-5-7-24(30)21-26/h3-5,7-12,15-16,21H,6,13-14,17-20H2,1-2H3,(H,31,37)