1-(1,3-benzodioxol-5-yl)-N-[2-(2,2-dimethyl-3-morpholin-4-yl-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,2-dimethyl-3-morpholin-4-yl-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,2-dimethyl-3-morpholino-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[2,2-dimethyl-3-(4-morpholinyl)propoxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,2-dimethyl-3-morpholin-4-ylpropoxy)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,2-dimethyl-3-morpholino-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OCC(C)(C)CN5CCOCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OCC(C)(C)CN5CCOCC5

InChI

InChI=1S/C27H32N4O5/c1-19-21(15-28-31(19)20-8-9-24-25(14-20)36-18-35-24)26(32)29-22-6-4-5-7-23(22)34-17-27(2,3)16-30-10-12-33-13-11-30/h4-9,14-15H,10-13,16-18H2,1-3H3,(H,29,32)