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6-[5-methyl-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate

6-[5-methyl-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate

Systemtic Name:6-[5-methyl-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate
Openeye Name:6-[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]-5-methyl-pyrazol-1-yl]pyridazin-3-olate
CAS Name:6-[5-methyl-4-[oxo-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)amino]methyl]-1-pyrazolyl]-3-pyridazinolate
IUPAC Name:6-[5-methyl-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate
Traditional Name:6-[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]-5-methyl-pyrazol-1-yl]pyridazin-3-olate
Formula: C18H17N8O2-
MolecularWeight: 377.37998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


Isomeric SMILES

CC1=C(C=NN1C2=NN=C(C=C2)[O-])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)/p-1


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