N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C19H23N3O3/c1-10-7-6-8-15(11(10)2)22-16(24)9-20-19(25)18-12(3)17(14(5)23)13(4)21-18/h6-8,21H,9H2,1-5H3,(H,20,25)(H,22,24)