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

Systemtic Name: (2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-10(2)13(17)15(21)18-14-11(3)19(4)20(16(14)22)12-8-6-5-7-9-12/h5-10,13H,17H2,1-4H3,(H,18,21)/t13-/m0/s1