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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O/c1-18-5-7-19(8-6-18)28-22(27-10-3-4-11-27)20(17-24-28)21(29)23-9-12-26-15-13-25(2)14-16-26/h3-8,10-11,17H,9,12-16H2,1-2H3,(H,23,29)