N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-tris(fluoranyl)propanamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-tris(fluoranyl)propanamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-trifluoro-propanamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-trifluoropropanamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-trifluoropropanamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,3,3-trifluoro-propionamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC(F)(F)F)C

InChI

InChI=1S/C18H20F3N3O/c1-11-5-3-7-15(12(11)2)24-16-8-4-6-14(13(16)10-22-24)23-17(25)9-18(19,20)21/h3,5,7,10,14H,4,6,8-9H2,1-2H3,(H,23,25)