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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H27ClN4O2/c1-5-21-24(23-16(2)29(4)31(26(23)33)20-12-7-6-8-13-20)22(25(28)32)17(3)30(21)15-18-10-9-11-19(27)14-18/h6-14H,5,15H2,1-4H3,(H2,28,32)