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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-(propylamino)ethyl]-1H-pyrazole-4-carboxamide
Formula: C17H20N4O4
MolecularWeight: 344.3651
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H20N4O4/c1-2-5-18-15(22)10-19-17(23)12-9-20-21-16(12)11-3-4-13-14(8-11)25-7-6-24-13/h3-4,8-9H,2,5-7,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)


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