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

Systemtic Name: 3-[(E)-2-[4-(cyanomethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[4-(cyanomethoxy)phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[4-(cyanomethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[4-(cyanomethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[4-(cyanomethoxy)phenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-11-14(10-18)16(21)20-19-15(11)7-4-12-2-5-13(6-3-12)22-9-8-17/h2-7H,9H2,1H3,(H,20,21)/b7-4+