N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-piperonyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C(=N1)C)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O3/c1-3-20-10-14(12(2)19-20)5-7-17(21)18-9-13-4-6-15-16(8-13)23-11-22-15/h4,6,8,10H,3,5,7,9,11H2,1-2H3,(H,18,21)