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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N(C)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N(C)CC4=C(C(=CC=C4)OC)OC

InChI

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