3-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC)C#N

InChI

InChI=1S/C18H18ClN3O3/c1-10(2)25-17-14(19)7-12(8-16(17)24-4)5-6-15-11(3)13(9-20)18(23)22-21-15/h5-8,10H,1-4H3,(H,22,23)/b6-5+