N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-isobutyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclohexanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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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(CC(C)C)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)C4CCCCC4

InChI

InChI=1S/C29H36N4O2/c1-21(2)19-32(29(35)24-12-8-5-9-13-24)20-28(34)30-27-18-26(23-10-6-4-7-11-23)31-33(27)25-16-14-22(3)15-17-25/h4,6-7,10-11,14-18,21,24H,5,8-9,12-13,19-20H2,1-3H3,(H,30,34)