3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CNC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CNC(=O)C4CCCCC4

InChI

InChI=1S/C27H31N5O4/c1-18-24(27(36)32(31(18)2)22-14-7-4-8-15-22)30-26(35)20-12-9-13-21(16-20)29-23(33)17-28-25(34)19-10-5-3-6-11-19/h4,7-9,12-16,19H,3,5-6,10-11,17H2,1-2H3,(H,28,34)(H,29,33)(H,30,35)