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4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-5-fluoranyl-2-(oxolan-3-ylamino)benzamide

4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-5-fluoranyl-2-(oxolan-3-ylamino)benzamide

Systemtic Name:4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-5-fluoranyl-2-(oxolan-3-ylamino)benzamide
Openeye Name:4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-5-fluoro-2-(tetrahydrofuran-3-ylamino)benzamide
CAS Name:4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-5-fluoro-2-(3-oxolanylamino)benzamide
IUPAC Name:4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-5-fluoro-2-(oxolan-3-ylamino)benzamide
Traditional Name:4-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]-5-fluoro-2-(tetrahydrofuran-3-ylamino)benzamide
Formula: C24H29FN4O3
MolecularWeight: 440.510463
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=C(C=C(C(=C3)NC4CCOC4)C(=O)N)F)CC5CC5)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=C(C=C(C(=C3)NC4CCOC4)C(=O)N)F)CC5CC5)C


InChI

InChI=1S/C24H29FN4O3/c1-24(2)10-20-22(21(30)11-24)18(7-13-3-4-13)28-29(20)19-9-17(27-14-5-6-32-12-14)15(23(26)31)8-16(19)25/h8-9,13-14,27H,3-7,10-12H2,1-2H3,(H2,26,31)


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