2-(4-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(4-methoxy-1H-indol-3-yl)-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-(4-methoxy-1H-indol-3-yl)-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-keto-2-(4-methoxy-1H-indol-3-yl)-N-(1H-pyrazol-5-yl)acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)NC3=CC=NN3

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)NC3=CC=NN3

InChI

InChI=1S/C14H12N4O3/c1-21-10-4-2-3-9-12(10)8(7-15-9)13(19)14(20)17-11-5-6-16-18-11/h2-7,15H,1H3,(H2,16,17,18,20)