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

Systemtic Name: [6-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyridazin-4-yl]-phenyl-methanone Openeye Name: [3-(4-methylanilino)-6-(p-tolyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [3-(4-methylanilino)-6-(4-methylphenyl)-4-pyridazinyl]-phenylmethanone IUPAC Name: [3-(4-methylanilino)-6-(4-methylphenyl)pyridazin-4-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-toluidino)-6-(p-tolyl)pyridazin-4-yl]methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17-8-12-19(13-9-17)23-16-22(24(29)20-6-4-3-5-7-20)25(28-27-23)26-21-14-10-18(2)11-15-21/h3-16H,1-2H3,(H,26,28)