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

Systemtic Name: N-(1H-indazol-5-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-3,5-dimethoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-3,5-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)OC

InChI

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