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2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-pyrazole-3-carboxamide

2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name:2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-pyrazole-3-carboxamide
Openeye Name:2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-pyrazole-3-carboxamide
CAS Name:2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methylpyrazole-3-carboxamide
Traditional Name:2-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-pyrazole-3-carboxamide
Formula: C22H26FN5O
MolecularWeight: 395.473143
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NC2CC(CC3=C2C=NN3C4=CC(=CC=C4)F)(C)C


Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC(=CC=C4)F)(C)C


InChI

InChI=1S/C22H26FN5O/c1-5-27-19(9-14(2)26-27)21(29)25-18-11-22(3,4)12-20-17(18)13-24-28(20)16-8-6-7-15(23)10-16/h6-10,13,18H,5,11-12H2,1-4H3,(H,25,29)/t18-/m0/s1


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