2-[(2,3-dimethylphenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylanilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylanilino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylanilino)propan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-10-8-7-9-16(11(10)2)20-14(5)19(23)18-12(3)17(15(6)22)13(4)21-18/h7-9,14,20-21H,1-6H3