2-(2-cyanophenoxy)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)N3C=NN=N3

InChI

InChI=1S/C18H16N6O2/c1-12-7-8-15(9-16(12)24-11-20-22-23-24)21-18(25)13(2)26-17-6-4-3-5-14(17)10-19/h3-9,11,13H,1-2H3,(H,21,25)