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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-[3-(4-methylpiperazino)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCN(CC3)C)N4C=CC=C4

InChI

InChI=1S/C24H32N6O/c1-19-7-9-21(10-8-19)30-24(29-13-4-5-14-29)22(20(2)26-30)23(31)25-11-6-12-28-17-15-27(3)16-18-28/h4-5,7-10,13-14H,6,11-12,15-18H2,1-3H3,(H,25,31)