3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-4-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N3O5/c1-25-13-16(22(26)23-15-4-6-18-20(12-15)30-10-9-29-18)21(24-25)14-3-5-17-19(11-14)28-8-2-7-27-17/h3-6,11-13H,2,7-10H2,1H3,(H,23,26)