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

Systemtic Name: 3-[(E)-2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[4-(cyanomethoxy)-3-methoxy-phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[4-(cyanomethoxy)-3-methoxyphenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[4-(cyanomethoxy)-3-methoxyphenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[4-(cyanomethoxy)-3-methoxy-phenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-11-13(10-19)17(22)21-20-14(11)5-3-12-4-6-15(24-8-7-18)16(9-12)23-2/h3-6,9H,8H2,1-2H3,(H,21,22)/b5-3+