N-(1H-indazol-6-yl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(1H-indazol-6-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(1H-indazol-6-yl)benzamide CAS Name: N-(1H-indazol-6-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(1H-indazol-6-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(1H-indazol-6-yl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H17N3O2/c25-21(23-17-11-10-16-13-22-24-19(16)12-17)18-8-4-5-9-20(18)26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,24)(H,23,25)