3-azanyl-4-phenyl-1-(1,2,3,4-tetrazol-2-yl)butan-2-one hydrochloride

Systemtic Name: 3-azanyl-4-phenyl-1-(1,2,3,4-tetrazol-2-yl)butan-2-one hydrochloride Openeye Name: 3-amino-4-phenyl-1-(tetrazol-2-yl)butan-2-one hydrochloride CAS Name: 3-amino-4-phenyl-1-(2-tetrazolyl)-2-butanone hydrochloride IUPAC Name: 3-amino-4-phenyl-1-(tetrazol-2-yl)butan-2-one hydrochloride Traditional Name: 3-amino-4-phenyl-1-(tetrazol-2-yl)butan-2-one hydrochloride Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CN2N=CN=N2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CN2N=CN=N2)N.Cl

InChI

InChI=1S/C11H13N5O.ClH/c12-10(6-9-4-2-1-3-5-9)11(17)7-16-14-8-13-15-16;/h1-5,8,10H,6-7,12H2;1H