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N-(2-methyl-1-oxidanyl-propan-2-yl)-6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide

N-(2-methyl-1-oxidanyl-propan-2-yl)-6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide

Systemtic Name:N-(2-methyl-1-oxidanyl-propan-2-yl)-6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[(5-methyl-3-pyrimidin-4-yl-isoxazol-4-yl)methoxy]pyridazine-3-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-6-[[5-methyl-3-(4-pyrimidinyl)-4-isoxazolyl]methoxy]-3-pyridazinecarboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[[5-methyl-3-(4-pyrimidyl)isoxazol-4-yl]methoxy]pyridazine-3-carboxamide
Formula: C18H20N6O4
MolecularWeight: 384.3892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=NC=NC=C2)COC3=NN=C(C=C3)C(=O)NC(C)(C)CO


Isomeric SMILES

CC1=C(C(=NO1)C2=NC=NC=C2)COC3=NN=C(C=C3)C(=O)NC(C)(C)CO


InChI

InChI=1S/C18H20N6O4/c1-11-12(16(24-28-11)13-6-7-19-10-20-13)8-27-15-5-4-14(22-23-15)17(26)21-18(2,3)9-25/h4-7,10,25H,8-9H2,1-3H3,(H,21,26)


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