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

Systemtic Name: 4-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-3-methyl-benzenecarbonitrile Openeye Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-3-methyl-benzonitrile CAS Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-3-methylbenzonitrile IUPAC Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-3-methylbenzonitrile Traditional Name: 4-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-3-methyl-benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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