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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

InChI

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