N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentene-1-carboxamide

Systemtic Name: N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentene-1-carboxamide Openeye Name: N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentene-1-carboxamide CAS Name: N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-cyclopentenecarboxamide IUPAC Name: N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentene-1-carboxamide Traditional Name: N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentene-1-carboxamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

Isomeric SMILES

C1CC=C(C1)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC=CC=C4F

InChI

InChI=1S/C19H20FN3O/c20-15-8-3-4-10-18(15)23-17-11-5-9-16(14(17)12-21-23)22-19(24)13-6-1-2-7-13/h3-4,6,8,10,12,16H,1-2,5,7,9,11H2,(H,22,24)/t16-/m0/s1