3-[6-[(2-methoxyphenyl)methylamino]pyridazin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[6-[(2-methoxyphenyl)methylamino]pyridazin-4-yl]benzenecarbonitrile Openeye Name: 3-[6-[(2-methoxyphenyl)methylamino]pyridazin-4-yl]benzonitrile CAS Name: 3-[6-[(2-methoxyphenyl)methylamino]-4-pyridazinyl]benzonitrile IUPAC Name: 3-[6-[(2-methoxyphenyl)methylamino]pyridazin-4-yl]benzonitrile Traditional Name: 3-[6-(o-anisylamino)pyridazin-4-yl]benzonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NN=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1CNC2=NN=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4O/c1-24-18-8-3-2-6-16(18)12-21-19-10-17(13-22-23-19)15-7-4-5-14(9-15)11-20/h2-10,13H,12H2,1H3,(H,21,23)