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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)N3C=NN=N3

InChI

InChI=1S/C17H14N6O2/c1-12-8-14(4-7-16(12)23-11-19-21-22-23)20-17(24)10-25-15-5-2-13(9-18)3-6-15/h2-8,11H,10H2,1H3,(H,20,24)