N-(3,4-dimethoxyphenyl)-2-(5-methoxy-3-oxidanylidene-2H-indazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-methoxy-3-oxidanylidene-2H-indazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-methoxy-3-oxo-2H-indazol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-methoxy-3-oxo-2H-indazol-1-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-methoxy-3-oxo-2H-indazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-5-methoxy-indazolin-1-yl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-24-12-5-6-14-13(9-12)18(23)20-21(14)10-17(22)19-11-4-7-15(25-2)16(8-11)26-3/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)