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

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

Systemtic Name:N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]butanamide
Openeye Name:N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]butanamide
CAS Name:N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]butanamide
IUPAC Name:N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]butanamide
Traditional Name:N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]butyramide
Formula: C13H16N6O2
MolecularWeight: 288.30514
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)N


Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)N


InChI

InChI=1S/C13H16N6O2/c1-2-5-12(21)15-10-7-4-3-6-9(10)13-16-18-19(17-13)8-11(14)20/h3-4,6-7H,2,5,8H2,1H3,(H2,14,20)(H,15,21)


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