N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-piperonyl-pyrazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N5O4/c1-3-14-13(10-21-24(14)17-6-7-18(26-2)23-22-17)19(25)20-9-12-4-5-15-16(8-12)28-11-27-15/h4-8,10H,3,9,11H2,1-2H3,(H,20,25)