N-(2-methylphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(o-tolyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H21N5O2/c1-3-12-26-16-10-8-15(9-11-16)19-21-23-24(22-19)13-18(25)20-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,25)