4-ethanoyl-3,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(pyrazol-1-ylmethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-13-18(15(3)25)14(2)23-19(13)20(26)21-11-16-7-4-5-8-17(16)12-24-10-6-9-22-24/h4-10,23H,11-12H2,1-3H3,(H,21,26)