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5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-(oxan-4-ylamino)pyrazine-2-carboxamide

5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-(oxan-4-ylamino)pyrazine-2-carboxamide

Systemtic Name:5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-(oxan-4-ylamino)pyrazine-2-carboxamide
Openeye Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(tetrahydropyran-4-ylamino)pyrazine-2-carboxamide
CAS Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(4-oxanylamino)-2-pyrazinecarboxamide
IUPAC Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(oxan-4-ylamino)pyrazine-2-carboxamide
Traditional Name:5-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-3-(tetrahydropyran-4-ylamino)pyrazinamide
Formula: C21H28N6O3
MolecularWeight: 412.48542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCOCC4)C(=O)N


Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCOCC4)C(=O)N


InChI

InChI=1S/C21H28N6O3/c1-4-13-17-14(9-21(2,3)10-15(17)28)27(26-13)16-11-23-18(19(22)29)20(25-16)24-12-5-7-30-8-6-12/h11-12H,4-10H2,1-3H3,(H2,22,29)(H,24,25)


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