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

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-(3-hydroxypropyl)-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H28N4O3/c1-5-17-20(18(21(23)28)15(3)25(17)12-9-13-27)19-14(2)24(4)26(22(19)29)16-10-7-6-8-11-16/h6-8,10-11,27H,5,9,12-13H2,1-4H3,(H2,23,28)