4-[(4-methoxyphenyl)diazenyl]-2-phenyl-5-phenylazanyl-4H-pyrazol-3-one

Systemtic Name: 4-[(4-methoxyphenyl)diazenyl]-2-phenyl-5-phenylazanyl-4H-pyrazol-3-one Openeye Name: 5-anilino-4-(4-methoxyphenyl)azo-2-phenyl-4H-pyrazol-3-one CAS Name: 5-anilino-4-(4-methoxyphenyl)azo-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-anilino-4-[(4-methoxyphenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-anilino-4-(4-methoxyphenyl)azo-2-phenyl-2-pyrazolin-3-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-19-14-12-17(13-15-19)24-25-20-21(23-16-8-4-2-5-9-16)26-27(22(20)28)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,23,26)