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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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(CCOC)C(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-21-13-15-24(16-14-21)32-26(19-25(30-32)22-9-5-3-6-10-22)29-27(33)20-31(17-18-35-2)28(34)23-11-7-4-8-12-23/h3,5-6,9-10,13-16,19,23H,4,7-8,11-12,17-18,20H2,1-2H3,(H,29,33)