3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)-1H-pyrazole-5-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O4/c23-18(19-4-1-5-22-6-8-24-9-7-22)15-11-14(20-21-15)13-2-3-16-17(10-13)26-12-25-16/h2-3,10-11H,1,4-9,12H2,(H,19,23)(H,20,21)