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

Systemtic Name: 1-(3-methylphenyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[3-(4-propyl-1-piperazinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-N-[3-(4-propylpiperazino)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

InChI

InChI=1S/C25H34N6O/c1-3-11-28-15-17-29(18-16-28)12-7-10-26-24(32)23-20-27-31(22-9-6-8-21(2)19-22)25(23)30-13-4-5-14-30/h4-6,8-9,13-14,19-20H,3,7,10-12,15-18H2,1-2H3,(H,26,32)