3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: 3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide CAS Name: 3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Traditional Name: 3-acetamido-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN4O2/c1-14(28)25-16-7-4-6-15(12-16)22(29)26-19-9-5-11-20-17(19)13-24-27(20)21-10-3-2-8-18(21)23/h2-4,6-8,10,12-13,19H,5,9,11H2,1H3,(H,25,28)(H,26,29)/t19-/m0/s1