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

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

Systemtic Name:5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-[(4-oxidanylcyclohexyl)amino]pyrazine-2-carboxamide
Openeye Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(4-hydroxycyclohexyl)amino]pyrazine-2-carboxamide
CAS Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(4-hydroxycyclohexyl)amino]-2-pyrazinecarboxamide
IUPAC Name:5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(4-hydroxycyclohexyl)amino]pyrazine-2-carboxamide
Traditional Name:5-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-3-[(4-hydroxycyclohexyl)amino]pyrazinamide
Formula: C22H30N6O3
MolecularWeight: 426.512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCC(CC4)O)C(=O)N


Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCC(CC4)O)C(=O)N


InChI

InChI=1S/C22H30N6O3/c1-4-14-18-15(9-22(2,3)10-16(18)30)28(27-14)17-11-24-19(20(23)31)21(26-17)25-12-5-7-13(29)8-6-12/h11-13,29H,4-10H2,1-3H3,(H2,23,31)(H,25,26)


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