6-ethanoyl-5-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carbonitrile

Systemtic Name: 6-ethanoyl-5-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carbonitrile Openeye Name: 6-acetyl-5-methyl-3-oxo-2-phenyl-pyridazine-4-carbonitrile CAS Name: 6-acetyl-5-methyl-3-oxo-2-phenyl-4-pyridazinecarbonitrile IUPAC Name: 6-acetyl-5-methyl-3-oxo-2-phenylpyridazine-4-carbonitrile Traditional Name: 6-acetyl-3-keto-5-methyl-2-phenyl-pyridazine-4-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c1-9-12(8-15)14(19)17(16-13(9)10(2)18)11-6-4-3-5-7-11/h3-7H,1-2H3