(4-methoxyphenyl)-[6-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyridazin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyridazin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(4-methylanilino)-6-(p-tolyl)pyridazin-4-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-methylanilino)-6-(4-methylphenyl)-4-pyridazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(4-methylanilino)-6-(4-methylphenyl)pyridazin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(p-toluidino)-6-(p-tolyl)pyridazin-4-yl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O2/c1-17-4-8-19(9-5-17)24-16-23(25(30)20-10-14-22(31-3)15-11-20)26(29-28-24)27-21-12-6-18(2)7-13-21/h4-16H,1-3H3,(H,27,29)