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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(p-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(p-tolyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-12-6-8-13(9-7-12)10-16(17-20-22-23-21-17)18(24)19-14-4-3-5-15(11-14)25-2/h3-9,11,16H,10H2,1-2H3,(H,19,24)(H,20,21,22,23)