N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-piperonyl-1H-pyrazole-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H17N3O3/c1-3-11-9(2)14(18-17-11)15(19)16-7-10-4-5-12-13(6-10)21-8-20-12/h4-6H,3,7-8H2,1-2H3,(H,16,19)(H,17,18)