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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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