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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-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(=O)NCCCN3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-19-6-8-20(9-7-19)29-23(28-12-3-4-13-28)21(18-25-29)22(30)24-10-5-11-27-16-14-26(2)15-17-27/h3-4,6-9,12-13,18H,5,10-11,14-17H2,1-2H3,(H,24,30)