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

Systemtic Name: N-(3-phenoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-phenoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-20(15-26-24-21(23-25-26)16-8-3-1-4-9-16)22-17-10-7-13-19(14-17)28-18-11-5-2-6-12-18/h1-14H,15H2,(H,22,27)