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

Systemtic Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(4-pyridyl)propanamide CAS Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(4-pyridyl)propionamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CCC4=CC=NC=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CCC4=CC=NC=C4)C

InChI

InChI=1S/C23H25FN4O/c1-23(2)13-20(27-22(29)8-3-16-9-11-25-12-10-16)19-15-26-28(21(19)14-23)18-6-4-17(24)5-7-18/h4-7,9-12,15,20H,3,8,13-14H2,1-2H3,(H,27,29)/t20-/m0/s1