3-bromanyl-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(1H-indazol-7-yl)-5-methoxy-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C17H16BrN3O3/c1-3-24-16-12(18)7-11(8-14(16)23-2)17(22)20-13-6-4-5-10-9-19-21-15(10)13/h4-9H,3H2,1-2H3,(H,19,21)(H,20,22)