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5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one

5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name:5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[[3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinyl]amino]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-yl]amino]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one
Formula: C23H23N7O
MolecularWeight: 413.47502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NC4=CC5=C(C=C4)N(C(=O)N5C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NC4=CC5=C(C=C4)N(C(=O)N5C)C


InChI

InChI=1S/C23H23N7O/c1-13-6-8-17-18(10-13)26-22(30-15(3)11-14(2)27-30)21(25-17)24-16-7-9-19-20(12-16)29(5)23(31)28(19)4/h6-12H,1-5H3,(H,24,25)


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