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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C17H16N6O2/c24-15(11-22-9-2-1-6-16(22)25)18-13-5-3-4-12(10-13)17-19-20-21-23(17)14-7-8-14/h1-6,9-10,14H,7-8,11H2,(H,18,24)