2,4-diethoxy-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 2,4-diethoxy-N-(1H-indazol-5-yl)benzamide Openeye Name: 2,4-diethoxy-N-(1H-indazol-5-yl)benzamide CAS Name: 2,4-diethoxy-N-(1H-indazol-5-yl)benzamide IUPAC Name: 2,4-diethoxy-N-(1H-indazol-5-yl)benzamide Traditional Name: 2,4-diethoxy-N-(1H-indazol-5-yl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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