methyl 2-[4-[[6-(4-cyanophenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[6-(4-cyanophenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[6-(4-cyanophenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[6-(4-cyanophenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[6-(4-cyanophenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[6-(4-cyanophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]phenyl]acetic acid methyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H18N4O4/c1-26-22(29)18(12-19(25-26)16-7-3-15(13-23)4-8-16)21(28)24-17-9-5-14(6-10-17)11-20(27)30-2/h3-10,12H,11H2,1-2H3,(H,24,28)