N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propylpyrazole-3-carboxamide Traditional Name: N-piperonyl-1-propyl-pyrazole-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O3/c1-2-6-18-7-5-12(17-18)15(19)16-9-11-3-4-13-14(8-11)21-10-20-13/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,19)