4-ethanoyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

InChI

InChI=1S/C18H17FN4O2/c1-11(24)13-9-15(21-10-13)18(25)22-16(17-20-6-7-23(17)2)12-4-3-5-14(19)8-12/h3-10,16,21H,1-2H3,(H,22,25)