(3R)-3-acetamido-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H25N5O3/c1-12-19(13(2)24(4)23-12)22-18(27)11-20-17(26)10-16(21-14(3)25)15-8-6-5-7-9-15/h5-9,16H,10-11H2,1-4H3,(H,20,26)(H,21,25)(H,22,27)/t16-/m1/s1