5-(benzotriazol-1-yl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one

Systemtic Name: 5-(benzotriazol-1-yl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 5-(benzotriazol-1-yl)-6-phenyl-2-(p-tolylsulfonyl)-1,4-dihydropyridazin-3-one CAS Name: 5-(1-benzotriazolyl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 5-(benzotriazol-1-yl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 5-(benzotriazol-1-yl)-6-phenyl-2-tosyl-1,4-dihydropyridazin-3-one Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3S/c1-16-11-13-18(14-12-16)32(30,31)28-22(29)15-21(23(25-28)17-7-3-2-4-8-17)27-20-10-6-5-9-19(20)24-26-27/h2-14,25H,15H2,1H3