1-[4-[[6-(2-methylphenyl)pyridazin-3-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[6-(2-methylphenyl)pyridazin-3-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[6-(o-tolyl)pyridazin-3-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[6-(2-methylphenyl)-3-pyridazinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[6-(2-methylphenyl)pyridazin-3-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[6-(o-tolyl)pyridazin-3-yl]amino]phenyl]ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17N3O/c1-13-5-3-4-6-17(13)18-11-12-19(22-21-18)20-16-9-7-15(8-10-16)14(2)23/h3-12H,1-2H3,(H,20,22)