8-[[4-(4-aminophenyl)phenyl]diazenyl]-2,4-dimethyl-7-pyridin-3-ylcarbonyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one

Systemtic Name: 8-[[4-(4-aminophenyl)phenyl]diazenyl]-2,4-dimethyl-7-pyridin-3-ylcarbonyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Openeye Name: 8-[4-(4-aminophenyl)phenyl]azo-2,4-dimethyl-7-(pyridine-3-carbonyl)-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one CAS Name: 8-[4-(4-aminophenyl)phenyl]azo-2,4-dimethyl-7-[oxo(3-pyridinyl)methyl]-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one IUPAC Name: 8-[[4-(4-aminophenyl)phenyl]diazenyl]-2,4-dimethyl-7-(pyridine-3-carbonyl)-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Traditional Name: 8-[4-(4-aminophenyl)phenyl]azo-2,4-dimethyl-7-nicotinoyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Formula: C24H20N8O2 MolecularWeight: 452.468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NN2C(=O)C3=CN=CC=C3)N(C1=O)C)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N

Isomeric SMILES

CN1C2=C(C(=NN2C(=O)C3=CN=CC=C3)N(C1=O)C)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H20N8O2/c1-30-21-20(28-27-19-11-7-16(8-12-19)15-5-9-18(25)10-6-15)22(31(2)24(30)34)32(29-21)23(33)17-4-3-13-26-14-17/h3-14H,25H2,1-2H3