2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-10-11(2)19-20(17(22)15(10)8-18)9-14-7-13(12(3)21)5-6-16(14)23-4/h5-7H,9H2,1-4H3