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

Systemtic Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C)C

InChI

InChI=1S/C22H21N7O/c1-13-11-14(2)29(26-13)21-20(24-16-7-5-6-8-17(16)25-21)23-15-9-10-18-19(12-15)28(4)22(30)27(18)3/h5-12H,1-4H3,(H,23,24)