5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C18H18N8O2 MolecularWeight: 378.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N8O2/c1-10(2)25-17-12(7-20-25)6-13(8-19-17)22-18(28)14-9-21-26(11(14)3)15-4-5-16(27)24-23-15/h4-10H,1-3H3,(H,22,28)(H,24,27)