methyl 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanoate

Systemtic Name: methyl 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanoate Openeye Name: methyl 2-[3,4-dimethyl-7-oxo-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetate CAS Name: 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetate Traditional Name: 2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetic acid methyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)OC)C)C

InChI

InChI=1S/C17H18N4O3/c1-10-5-7-13(8-6-10)21-12(3)15-11(2)18-20(9-14(22)24-4)17(23)16(15)19-21/h5-8H,9H2,1-4H3