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

Systemtic Name: 4-ethanoyl-N-(3-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(m-tolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(m-tolyl)-1H-pyrrole-2-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C14H14N2O2/c1-9-4-3-5-12(6-9)16-14(18)13-7-11(8-15-13)10(2)17/h3-8,15H,1-2H3,(H,16,18)