2-azanyl-N-[3-oxidanylidene-1-phenyl-4-(1,2,3,4-tetrazol-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-oxidanylidene-1-phenyl-4-(1,2,3,4-tetrazol-2-yl)butan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-3-(tetrazol-2-yl)propyl]acetamide CAS Name: 2-amino-N-[3-oxo-1-phenyl-4-(2-tetrazolyl)butan-2-yl]acetamide IUPAC Name: 2-amino-N-[3-oxo-1-phenyl-4-(tetrazol-2-yl)butan-2-yl]acetamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-3-(tetrazol-2-yl)propyl]acetamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CN2N=CN=N2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CN2N=CN=N2)NC(=O)CN

InChI

InChI=1S/C13H16N6O2/c14-7-13(21)17-11(6-10-4-2-1-3-5-10)12(20)8-19-16-9-15-18-19/h1-5,9,11H,6-8,14H2,(H,17,21)