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

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

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

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H20N4O4/c1-3-18-16(22)10(2)20-17(23)12-9-19-21-15(12)11-4-5-13-14(8-11)25-7-6-24-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)


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