(4R)-5-[(4-butylphenyl)diazenyl]-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one

Systemtic Name: (4R)-5-[(4-butylphenyl)diazenyl]-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one Openeye Name: (4R)-5-(4-butylphenyl)azo-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one CAS Name: (4R)-5-(4-butylphenyl)azo-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one IUPAC Name: (4R)-5-[(4-butylphenyl)diazenyl]-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one Traditional Name: (4R)-5-(4-butylphenyl)azo-2-(3-chlorophenyl)-4-methyl-2-pyrazolin-3-one Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=NC2=NN(C(=O)C2C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=NC2=NN(C(=O)[C@@H]2C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-3-4-6-15-9-11-17(12-10-15)22-23-19-14(2)20(26)25(24-19)18-8-5-7-16(21)13-18/h5,7-14H,3-4,6H2,1-2H3/t14-/m1/s1