6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-1-phenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-1-phenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-14-18-12-22-25(16-6-4-3-5-7-16)20(18)21(27)24(23-14)13-19(26)15-8-10-17(28-2)11-9-15/h3-12H,13H2,1-2H3