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

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

Systemtic Name:5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-(oxolan-3-ylamino)pyrazine-2-carboxamide
Openeye Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(tetrahydrofuran-3-ylamino)pyrazine-2-carboxamide
CAS Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(3-oxolanylamino)-2-pyrazinecarboxamide
IUPAC Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-(oxolan-3-ylamino)pyrazine-2-carboxamide
Traditional Name:5-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-3-(tetrahydrofuran-3-ylamino)pyrazinamide
Formula: C20H26N6O3
MolecularWeight: 398.45884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCOC4)C(=O)N


Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCOC4)C(=O)N


InChI

InChI=1S/C20H26N6O3/c1-4-12-16-13(7-20(2,3)8-14(16)27)26(25-12)15-9-22-17(18(21)28)19(24-15)23-11-5-6-29-10-11/h9,11H,4-8,10H2,1-3H3,(H2,21,28)(H,23,24)


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