5-methyl-4-[[2-methyl-4-[[3-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-phenyl-methyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[2-methyl-4-[[3-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-phenyl-methyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[2-methyl-4-[[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-phenyl-methyl]phenyl]azo-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[2-methyl-4-[[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-phenylmethyl]phenyl]azo-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[2-methyl-4-[[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[4-[[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-3-methyl-phenyl]-phenyl-methyl]-2-methyl-phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C41H36N8O2 MolecularWeight: 672.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

InChI

InChI=1S/C41H36N8O2/c1-26-24-31(20-22-35(26)42-44-38-28(3)46-48(40(38)50)33-16-10-6-11-17-33)37(30-14-8-5-9-15-30)32-21-23-36(27(2)25-32)43-45-39-29(4)47-49(41(39)51)34-18-12-7-13-19-34/h5-25,37-39H,1-4H3