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

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]-3-methyl-butyramide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

InChI

InChI=1S/C14H18N6O2/c1-9(2)7-13(22)16-11-5-3-10(4-6-11)14-17-19-20(18-14)8-12(15)21/h3-6,9H,7-8H2,1-2H3,(H2,15,21)(H,16,22)