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

Systemtic Name: 3,4,5-triethoxy-N-(1H-indazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1H-indazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1H-indazol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1H-indazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1H-indazol-5-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=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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