N-(1H-indazol-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1H-indazol-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1H-indazol-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1H-indazol-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1H-indazol-6-yl)-3,4-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C16H15N3O3/c1-21-14-6-4-10(7-15(14)22-2)16(20)18-12-5-3-11-9-17-19-13(11)8-12/h3-9H,1-2H3,(H,17,19)(H,18,20)