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

Systemtic Name: 4-ethanoyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C19H20N4O3/c1-12(24)13-10-15(21-11-13)19(25)22-17(18-20-8-9-23(18)2)14-6-4-5-7-16(14)26-3/h4-11,17,21H,1-3H3,(H,22,25)