6-ethanoyl-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 6-ethanoyl-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-acetyl-2-(4-methoxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-acetyl-2-(4-methoxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-acetyl-2-(4-methoxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-acetyl-3-keto-2-(4-methoxyphenyl)-5-methyl-pyridazine-4-carbonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-9-13(8-16)15(20)18(17-14(9)10(2)19)11-4-6-12(21-3)7-5-11/h4-7H,1-3H3