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

Systemtic Name: 3-bromanyl-N-(1H-indazol-7-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(1H-indazol-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(1H-indazol-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(1H-indazol-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(1H-indazol-7-yl)-4-methoxy-benzamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)Br

InChI

InChI=1S/C15H12BrN3O2/c1-21-13-6-5-9(7-11(13)16)15(20)18-12-4-2-3-10-8-17-19-14(10)12/h2-8H,1H3,(H,17,19)(H,18,20)