N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-phenoxyphenyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

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