N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-[acetyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-cyclohexyl-cyclohexanecarboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H36N4O3/c1-19-23(24(32)30(28(19)3)22-15-9-5-10-16-22)29(20(2)31)26(17-11-6-12-18-26)25(33)27-21-13-7-4-8-14-21/h5,9-10,15-16,21H,4,6-8,11-14,17-18H2,1-3H3,(H,27,33)