N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N3O3/c26-22(23-14-9-10-19-20(13-14)28-12-11-27-19)16-6-2-1-5-15(16)21-17-7-3-4-8-18(17)24-25-21/h1-2,5-6,9-10,13H,3-4,7-8,11-12H2,(H,23,26)(H,24,25)