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

Systemtic Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propionamide Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN5O/c1-22(2)11-19(27-21(29)7-6-16-13-24-8-9-25-16)18-14-26-28(20(18)12-22)17-5-3-4-15(23)10-17/h3-5,8-10,13-14,19H,6-7,11-12H2,1-2H3,(H,27,29)/t19-/m0/s1