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

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-4-phenyl-1-(1,2,3,4-tetrazol-1-yl)butyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-oxo-4-phenyl-1-(tetrazol-1-yl)butyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-oxo-4-phenyl-1-(1-tetrazolyl)butyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-oxo-4-phenyl-1-(tetrazol-1-yl)butyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-keto-4-phenyl-1-(tetrazol-1-yl)butyl]acetamide hydrochloride Formula: C13H17ClN6O2 MolecularWeight: 324.76608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(NC(=O)CN)N2C=NN=N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C(NC(=O)CN)N2C=NN=N2.Cl

InChI

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