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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(cyclopropanecarbonylamino)benzyl]-1H-pyrrole-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O3/c1-11(22)14-8-16(19-10-14)18(24)20-9-12-3-2-4-15(7-12)21-17(23)13-5-6-13/h2-4,7-8,10,13,19H,5-6,9H2,1H3,(H,20,24)(H,21,23)