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

Systemtic Name: 3-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-5-methyl-benzenecarbonitrile Openeye Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-methyl-benzonitrile CAS Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-methylbenzonitrile IUPAC Name: 3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-methylbenzonitrile Traditional Name: 3-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-5-methyl-benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-12-6-14(11-21)9-16(7-12)25-18-10-13(2-4-17(18)20)8-15-3-5-19(24)23-22-15/h2-7,9-10H,8H2,1H3,(H,23,24)