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

Systemtic Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)NC(=O)N5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)NC(=O)N5)C

InChI

InChI=1S/C20H17N7O/c1-11-9-12(2)27(26-11)19-18(22-14-5-3-4-6-15(14)23-19)21-13-7-8-16-17(10-13)25-20(28)24-16/h3-10H,1-2H3,(H,21,22)(H2,24,25,28)