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

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H30N4O3/c1-5-22-25(24-17(2)29(4)31(27(24)34)20-9-7-6-8-10-20)23(26(28)33)18(3)30(22)16-15-19-11-13-21(32)14-12-19/h6-14,32H,5,15-16H2,1-4H3,(H2,28,33)