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

Systemtic Name: 5-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-3-[(2-oxidanylcyclopentyl)amino]pyrazine-2-carboxamide Openeye Name: 5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-hydroxycyclopentyl)amino]pyrazine-2-carboxamide CAS Name: 5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-hydroxycyclopentyl)amino]-2-pyrazinecarboxamide IUPAC Name: 5-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-[(2-hydroxycyclopentyl)amino]pyrazine-2-carboxamide Traditional Name: 5-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-3-[(2-hydroxycyclopentyl)amino]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)NC4CCCC4O)C(=O)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CN=C(C(=N3)NC4CCCC4O)C(=O)N

InChI

InChI=1S/C21H28N6O3/c1-4-11-17-13(8-21(2,3)9-15(17)29)27(26-11)16-10-23-18(19(22)30)20(25-16)24-12-6-5-7-14(12)28/h10,12,14,28H,4-9H2,1-3H3,(H2,22,30)(H,24,25)