5-butyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-butyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C29H34N4O3/c1-5-6-12-24-27(26-19(2)31(4)33(29(26)36)22-10-8-7-9-11-22)25(28(30)35)20(3)32(24)18-17-21-13-15-23(34)16-14-21/h7-11,13-16,34H,5-6,12,17-18H2,1-4H3,(H2,30,35)