3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-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-3-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-3-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-3-ylmethyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-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)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O5/c1-26-13-17(22(25-26)15-7-8-19-21(11-15)29-10-4-9-28-19)23(27)24-12-16-14-30-18-5-2-3-6-20(18)31-16/h2-3,5-8,11,13,16H,4,9-10,12,14H2,1H3,(H,24,27)