4-ethanoyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(1H-pyrazol-5-yl)benzyl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C17H16N4O2/c1-11(22)14-8-16(18-10-14)17(23)19-9-12-2-4-13(5-3-12)15-6-7-20-21-15/h2-8,10,18H,9H2,1H3,(H,19,23)(H,20,21)