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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C24H27N3O5/c1-3-29-18-6-8-19(9-7-18)30-14-11-25-24(28)20-16-27(2)26-23(20)17-5-10-21-22(15-17)32-13-4-12-31-21/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,28)