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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1-dimethyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1-dimethyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1-dimethyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1-dimethylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N,1-dimethyl-pyrazole-4-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-5-31-20-9-7-17(13-22(20)30-4)15-27(2)25(29)19-16-28(3)26-24(19)18-8-10-21-23(14-18)33-12-6-11-32-21/h7-10,13-14,16H,5-6,11-12,15H2,1-4H3