4-methyl-N1,N3-bis(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)cyclohexane-1,3-dicarboxamide

Systemtic Name: 4-methyl-N1,N3-bis(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-4-methyl-N1,N3-bis(o-tolyl)-6-oxo-2-(1,3,5-trimethylpyrazol-4-yl)cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-4-methyl-N1,N3-bis(2-methylphenyl)-6-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-(1,3,5-trimethylpyrazol-4-yl)cyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-N,N'-bis(o-tolyl)-2-(1,3,5-trimethylpyrazol-4-yl)cyclohexane-1,3-dicarboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3C)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3C)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C29H34N4O4/c1-16-11-7-9-13-20(16)30-27(35)24-22(34)15-29(5,37)26(25(24)23-18(3)32-33(6)19(23)4)28(36)31-21-14-10-8-12-17(21)2/h7-14,24-26,37H,15H2,1-6H3,(H,30,35)(H,31,36)