1-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C20H17ClN6O2/c1-11-8-17(28)18(25-27(11)15-6-4-13(21)5-7-15)20(29)23-14-9-16-12(2)24-26(3)19(16)22-10-14/h4-10H,1-3H3,(H,23,29)