1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-ethyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H34N4O2/c1-5-21-24(22(25(27)31)18(3)29(21)16-19-12-8-6-9-13-19)23-17(2)28(4)30(26(23)32)20-14-10-7-11-15-20/h7,10-11,14-15,19H,5-6,8-9,12-13,16H2,1-4H3,(H2,27,31)