N-[3-[2-(2-ethylphenyl)-5-(4-thiophen-3-ylcarbonylpiperazin-1-yl)carbonyl-pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(2-ethylphenyl)-5-(4-thiophen-3-ylcarbonylpiperazin-1-yl)carbonyl-pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(2-ethylphenyl)-5-[4-(thiophene-3-carbonyl)piperazine-1-carbonyl]pyrazol-3-yl]phenyl]acetamide CAS Name: N-[3-[2-(2-ethylphenyl)-5-[oxo-[4-[oxo(3-thiophenyl)methyl]-1-piperazinyl]methyl]-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(2-ethylphenyl)-5-[4-(thiophene-3-carbonyl)piperazine-1-carbonyl]pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[2-(2-ethylphenyl)-5-[4-(3-thenoyl)piperazine-1-carbonyl]pyrazol-3-yl]phenyl]acetamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4=CSC=C4)C5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4=CSC=C4)C5=CC(=CC=C5)NC(=O)C

InChI

InChI=1S/C29H29N5O3S/c1-3-21-7-4-5-10-26(21)34-27(22-8-6-9-24(17-22)30-20(2)35)18-25(31-34)29(37)33-14-12-32(13-15-33)28(36)23-11-16-38-19-23/h4-11,16-19H,3,12-15H2,1-2H3,(H,30,35)