N-(1H-indazol-6-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-(4-phenylphenyl)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H17N3O/c25-21(23-19-11-10-18-14-22-24-20(18)13-19)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13-14H,12H2,(H,22,24)(H,23,25)