(6-azanylpyridazin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-azanylpyridazin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-aminopyridazin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (6-amino-3-pyridazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-aminopyridazin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-aminopyridazin-3-yl)-(4-methoxyphenyl)methanone Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-17-9-4-2-8(3-5-9)12(16)10-6-7-11(13)15-14-10/h2-7H,1H3,(H2,13,15)