3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H16N6O3/c1-23-16(20-21-22-23)11-4-2-6-13(8-11)19-17(25)12-5-3-7-14(9-12)26-10-15(18)24/h2-9H,10H2,1H3,(H2,18,24)(H,19,25)