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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-4-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
Formula: C17H18N4O4
MolecularWeight: 342.34922
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C17H18N4O4/c1-20-10-12(8-18-20)19-17(23)11-6-16(22)21(9-11)13-2-3-14-15(7-13)25-5-4-24-14/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,19,23)


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