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

Systemtic Name: 1-(3-chlorophenyl)-4-methyl-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 1-(3-chlorophenyl)-4-methyl-6-oxo-pyridazine-3,5-dicarbonitrile CAS Name: 1-(3-chlorophenyl)-4-methyl-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 1-(3-chlorophenyl)-4-methyl-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 1-(3-chlorophenyl)-6-keto-4-methyl-pyridazine-3,5-dicarbonitrile Formula: C13H7ClN4O MolecularWeight: 270.67388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O/c1-8-11(6-15)13(19)18(17-12(8)7-16)10-4-2-3-9(14)5-10/h2-5H,1H3