N-(3-cyanophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)N3C=NN=N3

InChI

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