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

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-fluoro-4-methoxy-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=C(C=C4)OC)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=C(C=C4)OC)F)C

InChI

InChI=1S/C23H24FN3O2/c1-14-6-4-8-20(15(14)2)27-21-9-5-7-19(17(21)13-25-27)26-23(28)16-10-11-22(29-3)18(24)12-16/h4,6,8,10-13,19H,5,7,9H2,1-3H3,(H,26,28)