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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-keto-4-phenyl-tetrazol-1-yl)-N-p-anisyl-acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-28-18-11-7-15(8-12-18)13-23(16-9-10-16)19(26)14-24-20(27)25(22-21-24)17-5-3-2-4-6-17/h2-8,11-12,16H,9-10,13-14H2,1H3