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

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(1,2-dimethylpropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(1,2-dimethylpropyl)-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C27H38N4O2/c1-8-9-11-16-22-25(23(26(28)32)20(6)30(22)18(4)17(2)3)24-19(5)29(7)31(27(24)33)21-14-12-10-13-15-21/h10,12-15,17-18H,8-9,11,16H2,1-7H3,(H2,28,32)