(2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide hydrochloride Openeye Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide hydrochloride CAS Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methylpentanamide hydrochloride IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide hydrochloride Traditional Name: (2S)-2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-valeramide hydrochloride Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N.Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](CC(C)C)N.Cl

InChI

InChI=1S/C17H24N4O2.ClH/c1-11(2)10-14(18)16(22)19-15-12(3)20(4)21(17(15)23)13-8-6-5-7-9-13;/h5-9,11,14H,10,18H2,1-4H3,(H,19,22);1H/t14-;/m0./s1