N'-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)propanediamide Openeye Name: N'-(2,5-dimethylpyrrol-1-yl)-N-(o-tolyl)propanediamide CAS Name: N'-(2,5-dimethyl-1-pyrrolyl)-N-(2-methylphenyl)propanediamide IUPAC Name: N'-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)propanediamide Traditional Name: N'-(2,5-dimethylpyrrol-1-yl)-N-(o-tolyl)malonamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C16H19N3O2/c1-11-6-4-5-7-14(11)17-15(20)10-16(21)18-19-12(2)8-9-13(19)3/h4-9H,10H2,1-3H3,(H,17,20)(H,18,21)