4-ethanoyl-N-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-furoylamino)benzyl]-1H-pyrrole-2-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H17N3O4/c1-12(23)14-9-16(20-11-14)18(24)21-10-13-4-6-15(7-5-13)22-19(25)17-3-2-8-26-17/h2-9,11,20H,10H2,1H3,(H,21,24)(H,22,25)