[3-azanylidene-2-(4-methoxyphenyl)-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanylidene-2-(4-methoxyphenyl)-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone Openeye Name: [6-benzoyl-3-imino-2-(4-methoxyphenyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [6-benzoyl-3-imino-2-(4-methoxyphenyl)-4-pyridazinyl]-phenylmethanone IUPAC Name: [6-benzoyl-3-imino-2-(4-methoxyphenyl)pyridazin-4-yl]-phenylmethanone Traditional Name: [6-benzoyl-3-imino-2-(4-methoxyphenyl)pyridazin-4-yl]-phenyl-methanone Formula: C25H19N3O3 MolecularWeight: 409.43666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-31-20-14-12-19(13-15-20)28-25(26)21(23(29)17-8-4-2-5-9-17)16-22(27-28)24(30)18-10-6-3-7-11-18/h2-16,26H,1H3