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

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H28N4O2S/c1-5-20-23(21(24(26)30)17(3)28(20)14-13-19-12-9-15-32-19)22-16(2)27(4)29(25(22)31)18-10-7-6-8-11-18/h6-12,15H,5,13-14H2,1-4H3,(H2,26,30)