N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-1H-indazole-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-22(2)16(23)11-25-13-9-7-12(8-10-13)19-18(24)17-14-5-3-4-6-15(14)20-21-17/h3-10H,11H2,1-2H3,(H,19,24)(H,20,21)