2-[4-[1-(4-ethylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[1-(4-ethylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[1-(4-ethylphenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[1-(4-ethylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[1-(4-ethylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[1-(4-ethylphenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]piperazino]-N-(p-tolyl)acetamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C)N5C=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C)N5C=CC=C5

InChI

InChI=1S/C29H32N6O2/c1-3-23-8-12-25(13-9-23)35-28(33-14-4-5-15-33)26(20-30-35)29(37)34-18-16-32(17-19-34)21-27(36)31-24-10-6-22(2)7-11-24/h4-15,20H,3,16-19,21H2,1-2H3,(H,31,36)