4-ethanoyl-1-methyl-N-(3-methylphenyl)pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-(3-methylphenyl)pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-(m-tolyl)pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-(3-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-(3-methylphenyl)pyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-(m-tolyl)pyrrole-2-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)C(=O)C

InChI

InChI=1S/C15H16N2O2/c1-10-5-4-6-13(7-10)16-15(19)14-8-12(11(2)18)9-17(14)3/h4-9H,1-3H3,(H,16,19)