N-(1H-indazol-7-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1H-indazol-7-yl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(1H-indazol-7-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1H-indazol-7-yl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

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