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

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

Systemtic Name:3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide
Openeye Name:3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide
CAS Name:3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[3-[oxo(propylamino)methyl]phenyl]-4-pyrazolecarboxamide
IUPAC Name:3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide
Traditional Name:3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C


Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C


InChI

InChI=1S/C24H26N4O4/c1-3-10-25-23(29)17-6-4-7-18(13-17)26-24(30)19-15-28(2)27-22(19)16-8-9-20-21(14-16)32-12-5-11-31-20/h4,6-9,13-15H,3,5,10-12H2,1-2H3,(H,25,29)(H,26,30)


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