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

Systemtic Name: 3-[(E)-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-4-7-25-17-14(19)8-12(9-16(17)24-3)5-6-15-11(2)13(10-20)18(23)22-21-15/h1,5-6,8-9H,7H2,2-3H3,(H,22,23)/b6-5+