(6-methoxypyridazin-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxypyridazin-3-yl)-phenyl-methanone Openeye Name: (6-methoxypyridazin-3-yl)-phenyl-methanone CAS Name: (6-methoxy-3-pyridazinyl)-phenylmethanone IUPAC Name: (6-methoxypyridazin-3-yl)-phenylmethanone Traditional Name: (6-methoxypyridazin-3-yl)-phenyl-methanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NN=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O2/c1-16-11-8-7-10(13-14-11)12(15)9-5-3-2-4-6-9/h2-8H,1H3