1-(methoxymethyl)-N-(3-oxidanylideneprop-1-en-2-yl)indazole-3-carboxamide

Systemtic Name: 1-(methoxymethyl)-N-(3-oxidanylideneprop-1-en-2-yl)indazole-3-carboxamide Openeye Name: N-(1-formylvinyl)-1-(methoxymethyl)indazole-3-carboxamide CAS Name: 1-(methoxymethyl)-N-(3-oxoprop-1-en-2-yl)-3-indazolecarboxamide IUPAC Name: 1-(methoxymethyl)-N-(3-oxoprop-1-en-2-yl)indazole-3-carboxamide Traditional Name: N-(1-formylvinyl)-1-(methoxymethyl)indazole-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=N1)C(=O)NC(=C)C=O

Isomeric SMILES

COCN1C2=CC=CC=C2C(=N1)C(=O)NC(=C)C=O

InChI

InChI=1S/C13H13N3O3/c1-9(7-17)14-13(18)12-10-5-3-4-6-11(10)16(15-12)8-19-2/h3-7H,1,8H2,2H3,(H,14,18)