4-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-phenyl-pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-phenyl-pyridazine-3,5-dicarbonitrile Openeye Name: 4-[(4-methoxyphenyl)methyl]-6-oxo-1-phenyl-pyridazine-3,5-dicarbonitrile CAS Name: 4-[(4-methoxyphenyl)methyl]-6-oxo-1-phenylpyridazine-3,5-dicarbonitrile IUPAC Name: 4-[(4-methoxyphenyl)methyl]-6-oxo-1-phenylpyridazine-3,5-dicarbonitrile Traditional Name: 6-keto-4-p-anisyl-1-phenyl-pyridazine-3,5-dicarbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=O)N(N=C2C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=O)N(N=C2C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H14N4O2/c1-26-16-9-7-14(8-10-16)11-17-18(12-21)20(25)24(23-19(17)13-22)15-5-3-2-4-6-15/h2-10H,11H2,1H3