(2R)-N-(cyclohexylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N5O2/c1-16-21(17(2)28(26-16)20-13-9-6-10-14-20)15-27(4)18(3)22(29)25-23(30)24-19-11-7-5-8-12-19/h6,9-10,13-14,18-19H,5,7-8,11-12,15H2,1-4H3,(H2,24,25,29,30)/t18-/m1/s1