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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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