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

Systemtic Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[4-(4-chlorobenzyl)oxyphenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H16ClN3O2/c1-14-19(12-23)21(26)25-24-20(14)11-6-15-4-9-18(10-5-15)27-13-16-2-7-17(22)8-3-16/h2-11H,13H2,1H3,(H,25,26)/b11-6+