N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(cyclopropylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(cyclopropylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(cyclopropylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H17N3O3/c1-10(21)12-8-15(18-9-12)17(23)20-14-4-2-3-11(7-14)16(22)19-13-5-6-13/h2-4,7-9,13,18H,5-6H2,1H3,(H,19,22)(H,20,23)