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

Systemtic Name: 4-ethanoyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12(23)14-10-15(20-11-14)18(24)21-16(13-6-4-3-5-7-13)17-19-8-9-22(17)2/h3-11,16,20H,1-2H3,(H,21,24)