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

Systemtic Name: 1-[2-acetamidoethanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-cyclohexyl-cyclohexanecarboxamide Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O4/c1-20-25(26(36)33(31(20)3)23-15-9-5-10-16-23)32(24(35)19-29-21(2)34)28(17-11-6-12-18-28)27(37)30-22-13-7-4-8-14-22/h5,9-10,15-16,22H,4,6-8,11-14,17-19H2,1-3H3,(H,29,34)(H,30,37)