4-[(2R)-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-[[2-(1-pyrazolylmethyl)phenyl]methylamino]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H23N5O2/c1-16(22(29)27-15-21(28)25-19-9-4-5-10-20(19)27)23-13-17-7-2-3-8-18(17)14-26-12-6-11-24-26/h2-12,16,23H,13-15H2,1H3,(H,25,28)/t16-/m1/s1