N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C19H26N4O2/c1-13-7-6-8-17(16(13)4)20-18(24)12-22(5)19(25)9-10-23-15(3)11-14(2)21-23/h6-8,11H,9-10,12H2,1-5H3,(H,20,24)