6-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-2-carbonitrile

Systemtic Name: 6-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-2-carbonitrile Openeye Name: 6-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-2-carbonitrile CAS Name: 6-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-2-pyridinecarbonitrile IUPAC Name: 6-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-2-carbonitrile Traditional Name: 6-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]picolinonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=NC(=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4O2/c18-14-6-4-11(8-12-5-7-16(23)22-21-12)9-15(14)24-17-3-1-2-13(10-19)20-17/h1-7,9H,8H2,(H,22,23)