N,3-bis(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N,3-bis(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N,3-bis(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N,3-bis(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N,3-bis(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N,3-bis(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

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