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

Systemtic Name: [5-(4-methoxyphenyl)carbonylpyridazin-4-yl]-phenyl-methanone Openeye Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [5-[(4-methoxyphenyl)-oxomethyl]-4-pyridazinyl]-phenylmethanone IUPAC Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-phenylmethanone Traditional Name: (5-p-anisoylpyridazin-4-yl)-phenyl-methanone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-24-15-9-7-14(8-10-15)19(23)17-12-21-20-11-16(17)18(22)13-5-3-2-4-6-13/h2-12H,1H3