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4-[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

4-[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[(2R)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[(2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C)C(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C24H27N5O2/c1-16-20(17(2)29(26-16)19-10-6-5-7-11-19)14-27(4)18(3)24(31)28-15-23(30)25-21-12-8-9-13-22(21)28/h5-13,18H,14-15H2,1-4H3,(H,25,30)/t18-/m1/s1


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