2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c27-20(15-25-21(28)26(24-23-25)16-9-3-1-4-10-16)22-18-13-7-8-14-19(18)29-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,27)