4-(benzotriazol-1-yl)-5-[(2-chloranyl-5-methyl-phenyl)amino]-2-(4-methylphenyl)-4H-pyrazol-3-one

Systemtic Name: 4-(benzotriazol-1-yl)-5-[(2-chloranyl-5-methyl-phenyl)amino]-2-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 4-(benzotriazol-1-yl)-5-(2-chloro-5-methyl-anilino)-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 4-(1-benzotriazolyl)-5-(2-chloro-5-methylanilino)-2-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 4-(benzotriazol-1-yl)-5-(2-chloro-5-methylanilino)-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 4-(benzotriazol-1-yl)-5-(2-chloro-5-methyl-anilino)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C23H19ClN6O MolecularWeight: 430.88956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC3=C(C=CC(=C3)C)Cl)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC3=C(C=CC(=C3)C)Cl)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19ClN6O/c1-14-7-10-16(11-8-14)29-23(31)21(30-20-6-4-3-5-18(20)26-28-30)22(27-29)25-19-13-15(2)9-12-17(19)24/h3-13,21H,1-2H3,(H,25,27)