N-(1H-indazol-7-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1H-indazol-7-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1H-indazol-7-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1H-indazol-7-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1H-indazol-7-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=CC=CC3=C2NN=C3)OC

Isomeric SMILES

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

InChI

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