3-methyl-1-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazino)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCN3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCN3CCN(CC3)C)N4C=CC=C4

InChI

InChI=1S/C23H30N6O/c1-18-6-8-20(9-7-18)29-23(28-11-4-5-12-28)21(19(2)25-29)22(30)24-10-13-27-16-14-26(3)15-17-27/h4-9,11-12H,10,13-17H2,1-3H3,(H,24,30)