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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC(=CC=C2)OC)C3=NNN=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC(=CC=C2)OC)C3=NNN=N3

InChI

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