N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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