(4-methoxyphenyl)-[5-(4-methoxyphenyl)carbonylpyridazin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)carbonylpyridazin-4-yl]methanone Openeye Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)-oxomethyl]-4-pyridazinyl]methanone IUPAC Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(5-p-anisoylpyridazin-4-yl)methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=NC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=NC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16N2O4/c1-25-15-7-3-13(4-8-15)19(23)17-11-21-22-12-18(17)20(24)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3