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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-4-methyl-1-phenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-4-methyl-1-phenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-13-17-11-22-25(16-5-3-2-4-6-16)19(17)20(27)24(23-13)12-18(26)14-7-9-15(21)10-8-14/h2-11H,12H2,1H3