3-ethanoyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-ethanoyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2/c1-8(19)11-6-12(18-17-11)14(20)16-13-7-15-10-5-3-2-4-9(10)13/h2-7,15H,1H3,(H,16,20)(H,17,18)