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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(ethoxymethyl)benzyl]-1-methyl-pyrazole-4-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C24H27N3O4/c1-3-29-16-18-7-5-17(6-8-18)14-25-24(28)20-15-27(2)26-23(20)19-9-10-21-22(13-19)31-12-4-11-30-21/h5-10,13,15H,3-4,11-12,14,16H2,1-2H3,(H,25,28)