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

Systemtic Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C29H40N4O2/c1-5-6-9-18-24-27(25(28(30)34)21(3)32(24)19-22-14-10-7-11-15-22)26-20(2)31(4)33(29(26)35)23-16-12-8-13-17-23/h8,12-13,16-17,22H,5-7,9-11,14-15,18-19H2,1-4H3,(H2,30,34)