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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC

InChI

InChI=1S/C15H17N3O3/c1-3-10-15(16-13(19)4-2)14(18-17-10)9-5-6-11-12(7-9)21-8-20-11/h5-7H,3-4,8H2,1-2H3,(H,16,19)(H,17,18)