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

Systemtic Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2CC(CC3=C2C=NN3C4=CC(=CC=C4)F)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC(=CC=C4)F)(C)C)C

InChI

InChI=1S/C21H24FN5O/c1-13-8-18(26(4)25-13)20(28)24-17-10-21(2,3)11-19-16(17)12-23-27(19)15-7-5-6-14(22)9-15/h5-9,12,17H,10-11H2,1-4H3,(H,24,28)/t17-/m0/s1