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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(3-methoxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(3-methoxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(3-methoxyphenyl)methyl]-N,1-dimethyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(3-methoxyphenyl)methyl]-N,1-dimethylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-m-anisyl-N,1-dimethyl-pyrazole-4-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-25(14-16-6-4-7-18(12-16)28-3)23(27)19-15-26(2)24-22(19)17-8-9-20-21(13-17)30-11-5-10-29-20/h4,6-9,12-13,15H,5,10-11,14H2,1-3H3