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

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dimethoxy-benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F)OC

InChI

InChI=1S/C22H22FN3O3/c1-28-20-11-10-14(12-21(20)29-2)22(27)25-17-7-5-9-18-15(17)13-24-26(18)19-8-4-3-6-16(19)23/h3-4,6,8,10-13,17H,5,7,9H2,1-2H3,(H,25,27)