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4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-2-fluoranyl-6-[(4-methoxycyclohexyl)amino]benzamide

4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-2-fluoranyl-6-[(4-methoxycyclohexyl)amino]benzamide

Systemtic Name:4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-2-fluoranyl-6-[(4-methoxycyclohexyl)amino]benzamide
Openeye Name:4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-fluoro-6-[(4-methoxycyclohexyl)amino]benzamide
CAS Name:4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-fluoro-6-[(4-methoxycyclohexyl)amino]benzamide
IUPAC Name:4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-2-fluoro-6-[(4-methoxycyclohexyl)amino]benzamide
Traditional Name:4-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-2-fluoro-6-[(4-methoxycyclohexyl)amino]benzamide
Formula: C25H33FN4O3
MolecularWeight: 456.552923
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCC(CC4)OC


Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCC(CC4)OC


InChI

InChI=1S/C25H33FN4O3/c1-5-18-23-20(12-25(2,3)13-21(23)31)30(29-18)15-10-17(26)22(24(27)32)19(11-15)28-14-6-8-16(33-4)9-7-14/h10-11,14,16,28H,5-9,12-13H2,1-4H3,(H2,27,32)


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