(2R)-3-methyl-2-(2-phenylethanoylamino)-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: (2R)-3-methyl-2-(2-phenylethanoylamino)-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide Openeye Name: (2R)-N-(2-benzylpyrazol-3-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[2-(phenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: (2R)-N-(2-benzylpyrazol-3-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(2-benzylpyrazol-3-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17(2)22(26-21(28)15-18-9-5-3-6-10-18)23(29)25-20-13-14-24-27(20)16-19-11-7-4-8-12-19/h3-14,17,22H,15-16H2,1-2H3,(H,25,29)(H,26,28)/t22-/m1/s1