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

Systemtic Name: 1-[2-acetamidoethanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CNC(=O)C)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H37N5O4/c1-19-24(25(35)32(30(19)3)22-14-6-4-7-15-22)31(23(34)18-28-20(2)33)27(16-10-5-11-17-27)26(36)29-21-12-8-9-13-21/h4,6-7,14-15,21H,5,8-13,16-18H2,1-3H3,(H,28,33)(H,29,36)