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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c25-18(20-12-7-13-27-15-16-8-3-1-4-9-16)14-23-19(26)24(22-21-23)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,25)