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5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-[(2-oxidanylideneoxan-3-yl)amino]pyrazine-2-carboxamide

5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-[(2-oxidanylideneoxan-3-yl)amino]pyrazine-2-carboxamide

Systemtic Name:5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-[(2-oxidanylideneoxan-3-yl)amino]pyrazine-2-carboxamide
Openeye Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-oxotetrahydropyran-3-yl)amino]pyrazine-2-carboxamide
CAS Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-oxo-3-oxanyl)amino]-2-pyrazinecarboxamide
IUPAC Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-oxooxan-3-yl)amino]pyrazine-2-carboxamide
Traditional Name:5-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-3-[(2-ketotetrahydropyran-3-yl)amino]pyrazinamide
Formula: C21H26N6O4
MolecularWeight: 426.46894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCCOC4=O)C(=O)N


Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCCOC4=O)C(=O)N


InChI

InChI=1S/C21H26N6O4/c1-4-11-16-13(8-21(2,3)9-14(16)28)27(26-11)15-10-23-17(18(22)29)19(25-15)24-12-6-5-7-31-20(12)30/h10,12H,4-9H2,1-3H3,(H2,22,29)(H,24,25)


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