N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H19N3O4/c1-23-14-7-11(8-15(24-2)18(14)25-3)9-16(22)20-13-6-4-5-12-10-19-21-17(12)13/h4-8,10H,9H2,1-3H3,(H,19,21)(H,20,22)