(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-17(2)24(27-23(30)15-20-11-7-5-8-12-20)25(31)26-16-22-18(3)28-29(19(22)4)21-13-9-6-10-14-21/h5-14,17,24H,15-16H2,1-4H3,(H,26,31)(H,27,30)/t24-/m0/s1