2-(4-cyanophenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H16N6O2/c20-11-13-4-8-17(9-5-13)27-12-18(26)21-15-3-1-2-14(10-15)19-22-23-24-25(19)16-6-7-16/h1-5,8-10,16H,6-7,12H2,(H,21,26)