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

Systemtic Name: N-(3-acetamidophenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-9-15(11(3)21)10(2)18-16(9)17(23)20-14-7-5-6-13(8-14)19-12(4)22/h5-8,18H,1-4H3,(H,19,22)(H,20,23)