N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide Openeye Name: N-isopropyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-(2-thienyl)acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H28N4O2S/c1-19(2)30(27(33)16-23-10-7-15-34-23)18-26(32)28-25-17-24(21-8-5-4-6-9-21)29-31(25)22-13-11-20(3)12-14-22/h4-15,17,19H,16,18H2,1-3H3,(H,28,32)