N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC

InChI

InChI=1S/C16H19N3O3/c1-3-5-11-16(17-14(20)4-2)15(19-18-11)10-6-7-12-13(8-10)22-9-21-12/h6-8H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)