2-(3-hydroxyphenyl)-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one

Systemtic Name: 2-(3-hydroxyphenyl)-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-(3-hydroxyphenyl)-5-methyl-4-(4-phenylazophenyl)azo-4H-pyrazol-3-one CAS Name: 2-(3-hydroxyphenyl)-5-methyl-4-(4-phenyldiazenylphenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-(3-hydroxyphenyl)-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-(3-hydroxyphenyl)-5-methyl-4-(4-phenylazophenyl)azo-2-pyrazolin-3-one Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N6O2/c1-15-21(22(30)28(27-15)19-8-5-9-20(29)14-19)26-25-18-12-10-17(11-13-18)24-23-16-6-3-2-4-7-16/h2-14,21,29H,1H3