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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-27-13-12-22(14-16-8-4-2-5-9-16)18(25)15-23-19(26)24(21-20-23)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3