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

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-methyl-6-oxo-pyridazine-3,5-dicarbonitrile CAS Name: 1-(4-methoxyphenyl)-4-methyl-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 6-keto-1-(4-methoxyphenyl)-4-methyl-pyridazine-3,5-dicarbonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c1-9-12(7-15)14(19)18(17-13(9)8-16)10-3-5-11(20-2)6-4-10/h3-6H,1-2H3