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

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

Systemtic Name:1-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]pyrazole-4-carboxamide
Openeye Name:1-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]pyrazole-4-carboxamide
CAS Name:1-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-pyrazolecarboxamide
IUPAC Name:1-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]pyrazole-4-carboxamide
Traditional Name:1-ethyl-N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]pyrazole-4-carboxamide
Formula: C21H24FN5O
MolecularWeight: 381.446563
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24FN5O/c1-4-26-13-14(11-23-26)20(28)25-18-9-21(2,3)10-19-17(18)12-24-27(19)16-7-5-6-15(22)8-16/h5-8,11-13,18H,4,9-10H2,1-3H3,(H,25,28)/t18-/m0/s1


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