6-[2-chloranyl-5-[(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-pyridine-2-carbonitrile

Systemtic Name: 6-[2-chloranyl-5-[(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-pyridine-2-carbonitrile Openeye Name: 6-[2-chloro-5-[(4-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-pyridine-2-carbonitrile CAS Name: 6-[2-chloro-5-[(4-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-2-pyridinecarbonitrile IUPAC Name: 6-[2-chloro-5-[(4-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methylpyridine-2-carbonitrile Traditional Name: 6-[2-chloro-5-[(6-keto-4-methyl-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-picolinonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3C)Cl

Isomeric SMILES

CC1=CC(=NC(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3C)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-11-5-14(10-21)22-19(6-11)26-17-9-13(3-4-15(17)20)8-16-12(2)7-18(25)24-23-16/h3-7,9H,8H2,1-2H3,(H,24,25)