4-ethanoyl-3,5-dimethyl-N-naphthalen-1-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-naphthalen-1-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(1-naphthyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(1-naphthalenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-naphthalen-1-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(1-naphthyl)-1H-pyrrole-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-11-17(13(3)22)12(2)20-18(11)19(23)21-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,20H,1-3H3,(H,21,23)