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

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c1-9-12(8-16)14(19)18-17-13(9)7-4-10-2-5-11(15)6-3-10/h2-7H,1H3,(H,18,19)/b7-4+