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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

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