3-(5-methyl-1H-pyrrol-2-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(5-methyl-1H-pyrrol-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(5-methyl-1H-pyrrol-2-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(5-methyl-1H-pyrrol-2-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(5-methyl-1H-pyrrol-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(5-methyl-1H-pyrrol-2-yl)-N-phenyl-propionamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(N1)C(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-10-7-8-12(15-10)13(17)9-14(18)16-11-5-3-2-4-6-11/h2-8,15H,9H2,1H3,(H,16,18)