4-azanyl-2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-(3-propan-2-ylphenyl)butanamide hydrochloride

Systemtic Name: 4-azanyl-2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-(3-propan-2-ylphenyl)butanamide hydrochloride Openeye Name: 4-amino-2-(1-ethyltetrazol-5-yl)-2-(3-isopropylphenyl)butanamide hydrochloride CAS Name: 4-amino-2-(1-ethyl-5-tetrazolyl)-2-(3-propan-2-ylphenyl)butanamide hydrochloride IUPAC Name: 4-amino-2-(1-ethyltetrazol-5-yl)-2-(3-propan-2-ylphenyl)butanamide hydrochloride Traditional Name: 4-amino-2-(1-ethyltetrazol-5-yl)-2-m-cumenyl-butyramide hydrochloride Formula: C16H25ClN6O MolecularWeight: 352.8623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C(CCN)(C2=CC=CC(=C2)C(C)C)C(=O)N.Cl

Isomeric SMILES

CCN1C(=NN=N1)C(CCN)(C2=CC=CC(=C2)C(C)C)C(=O)N.Cl

InChI

InChI=1S/C16H24N6O.ClH/c1-4-22-15(19-20-21-22)16(8-9-17,14(18)23)13-7-5-6-12(10-13)11(2)3;/h5-7,10-11H,4,8-9,17H2,1-3H3,(H2,18,23);1H