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

Systemtic Name: (4-methoxyphenyl)-[6-(4-methylphenyl)-3-phenylazanyl-pyridazin-4-yl]methanone Openeye Name: [3-anilino-6-(p-tolyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone CAS Name: [3-anilino-6-(4-methylphenyl)-4-pyridazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-anilino-6-(4-methylphenyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-anilino-6-(p-tolyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-17-8-10-18(11-9-17)23-16-22(24(29)19-12-14-21(30-2)15-13-19)25(28-27-23)26-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,26,28)