2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(4-methoxyphenyl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-10-11(2)18-19(16(21)14(10)8-17)9-15(20)12-4-6-13(22-3)7-5-12/h4-7H,9H2,1-3H3