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

Systemtic Name: N-cyclopentyl-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-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[acetyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-18-22(23(31)29(27(18)3)21-14-6-4-7-15-21)28(19(2)30)25(16-10-5-11-17-25)24(32)26-20-12-8-9-13-20/h4,6-7,14-15,20H,5,8-13,16-17H2,1-3H3,(H,26,32)