5-ethanoyl-2,4-dimethyl-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-(m-tolyl)-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-(m-tolyl)-1H-pyrrole-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

InChI

InChI=1S/C16H18N2O2/c1-9-6-5-7-13(8-9)18-16(20)14-10(2)15(12(4)19)17-11(14)3/h5-8,17H,1-4H3,(H,18,20)