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

Systemtic Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]but-3-enamide Openeye Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]but-3-enamide CAS Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-butenamide IUPAC Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]but-3-enamide Traditional Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]but-3-enamide Formula: C19H22FN3O MolecularWeight: 327.395883

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O/c1-4-5-18(24)22-16-10-19(2,3)11-17-15(16)12-21-23(17)14-8-6-13(20)7-9-14/h4,6-9,12,16H,1,5,10-11H2,2-3H3,(H,22,24)/t16-/m0/s1