N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-methyl-N-o-anisyl-acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-21(12-14-8-6-7-11-16(14)26-2)17(24)13-22-18(25)23(20-19-22)15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3