1,5-dimethyl-4-[[3-[(4-methylphenyl)amino]quinoxalin-2-yl]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[3-[(4-methylphenyl)amino]quinoxalin-2-yl]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-(4-methylanilino)quinoxalin-2-yl]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-(4-methylanilino)-2-quinoxalinyl]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(4-methylanilino)quinoxalin-2-yl]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-2-phenyl-4-[[3-(p-toluidino)quinoxalin-2-yl]amino]-3-pyrazolin-3-one Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H24N6O/c1-17-13-15-19(16-14-17)27-24-25(29-22-12-8-7-11-21(22)28-24)30-23-18(2)31(3)32(26(23)33)20-9-5-4-6-10-20/h4-16H,1-3H3,(H,27,28)(H,29,30)