3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O5/c1-26-15-19(23(27)24-10-13-29-18-7-5-17(28-2)6-8-18)22(25-26)16-4-9-20-21(14-16)31-12-3-11-30-20/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)