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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-26-15-18(23(27)24-11-10-16-6-3-4-7-19(16)28-2)22(25-26)17-8-9-20-21(14-17)30-13-5-12-29-20/h3-4,6-9,14-15H,5,10-13H2,1-2H3,(H,24,27)