3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1H-indazol-7-yl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C20H23N3O4/c1-4-25-16-10-14(11-17(26-5-2)19(16)27-6-3)20(24)22-15-9-7-8-13-12-21-23-18(13)15/h7-12H,4-6H2,1-3H3,(H,21,23)(H,22,24)