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

Systemtic Name: 2-[2-acetamidoethanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-cyclohexyl-2-methyl-butanamide Openeye Name: 2-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-cyclohexyl-2-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-cyclohexyl-2-methylbutanamide IUPAC Name: 2-[(2-acetamidoacetyl)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-cyclohexyl-2-methylbutanamide Traditional Name: 2-[(2-acetamidoacetyl)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-cyclohexyl-2-methyl-butyramide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CNC(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CNC(=O)C

InChI

InChI=1S/C26H37N5O4/c1-6-26(4,25(35)28-20-13-9-7-10-14-20)30(22(33)17-27-19(3)32)23-18(2)29(5)31(24(23)34)21-15-11-8-12-16-21/h8,11-12,15-16,20H,6-7,9-10,13-14,17H2,1-5H3,(H,27,32)(H,28,35)