2-methyl-4-[(2-methylphenyl)diazenyl]aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 2-methyl-4-(o-tolylazo)aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 2-methyl-4-(2-methylphenyl)azoaniline; 5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: [2-methyl-4-(o-tolylazo)phenyl]amine; 5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C.CC1=CC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C.CC1=CC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3.C10H10N2O/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12;1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h3-9H,15H2,1-2H3;2-7,11H,1H3