(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)diazenyl]quinoxalin-2-yl]diazene

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)diazenyl]quinoxalin-2-yl]diazene Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)azoquinoxalin-2-yl]diazene CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)azo]-2-quinoxalinyl]diazene IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)diazenyl]quinoxalin-2-yl]diazene Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)azoquinoxalin-2-yl]diazene Formula: C28H20Cl2N10 MolecularWeight: 567.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=NC3=CC=CC=C3N=C2N=NC4=C(N(N=C4C)C5=CC=CC=C5)Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1N=NC2=NC3=CC=CC=C3N=C2N=NC4=C(N(N=C4C)C5=CC=CC=C5)Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C28H20Cl2N10/c1-17-23(25(29)39(37-17)19-11-5-3-6-12-19)33-35-27-28(32-22-16-10-9-15-21(22)31-27)36-34-24-18(2)38-40(26(24)30)20-13-7-4-8-14-20/h3-16H,1-2H3