N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)F

InChI

InChI=1S/C22H16FN3O3/c23-15-3-1-2-13(10-15)21-17-11-14(4-6-18(17)25-26-21)22(27)24-16-5-7-19-20(12-16)29-9-8-28-19/h1-7,10-12H,8-9H2,(H,24,27)(H,25,26)