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

Systemtic Name: (2S)-2-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methyl-butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C20H28N4O2/c1-13(2)19(22-16(5)25)20(26)21-11-18-14(3)23-24(15(18)4)12-17-9-7-6-8-10-17/h6-10,13,19H,11-12H2,1-5H3,(H,21,26)(H,22,25)/t19-/m0/s1