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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

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