3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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-ylmethyl)-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-ylmethyl)-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-ylmethyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-pyrazole-4-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O5/c1-26-14-17(22(25-26)16-4-6-19-21(12-16)29-8-2-7-28-19)23(27)24-13-15-3-5-18-20(11-15)31-10-9-30-18/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,24,27)