N-(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-oxo-butanamide CAS Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-oxobutanamide IUPAC Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-oxobutanamide Traditional Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-3-keto-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10(20)9-14(22)19-17-15(12(3)21)11(2)18-16(17)13-7-5-4-6-8-13/h4-8,18H,9H2,1-3H3,(H,19,22)