1-[3-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-(2-methoxyphenyl)-3-pyridazinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NN=C(C=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NN=C(C=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O2/c1-13(23)14-6-5-7-15(12-14)20-19-11-10-17(21-22-19)16-8-3-4-9-18(16)24-2/h3-12H,1-2H3,(H,20,22)