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

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

Systemtic Name:4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide
Openeye Name:4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide
CAS Name:4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide
IUPAC Name:4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide
Traditional Name:1-[2-(4-hydroxyphenyl)ethyl]-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C28H32N4O3/c1-5-9-23-26(25-18(2)30(4)32(28(25)35)21-10-7-6-8-11-21)24(27(29)34)19(3)31(23)17-16-20-12-14-22(33)15-13-20/h6-8,10-15,33H,5,9,16-17H2,1-4H3,(H2,29,34)


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