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

Systemtic Name: 4-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]quinoxalin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-quinoxalinyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]quinoxalin-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]quinoxalin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H28N8O2 MolecularWeight: 532.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N=C3NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N=C3NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C30H28N8O2/c1-19-25(29(39)37(35(19)3)21-13-7-5-8-14-21)33-27-28(32-24-18-12-11-17-23(24)31-27)34-26-20(2)36(4)38(30(26)40)22-15-9-6-10-16-22/h5-18H,1-4H3,(H,31,33)(H,32,34)