N-(3,4-dimethoxyphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3)OC

InChI

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