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

Systemtic Name: 3,4-diethoxy-N-(1H-indazol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1H-indazol-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(1H-indazol-5-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1H-indazol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1H-indazol-5-yl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OCC

InChI

InChI=1S/C18H19N3O3/c1-3-23-16-8-5-12(10-17(16)24-4-2)18(22)20-14-6-7-15-13(9-14)11-19-21-15/h5-11H,3-4H2,1-2H3,(H,19,21)(H,20,22)