N-(1H-indazol-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O4/c1-22-14-7-10(8-15(23-2)16(14)24-3)17(21)19-12-4-5-13-11(6-12)9-18-20-13/h4-9H,1-3H3,(H,18,20)(H,19,21)