N-[2-[2-(1-methylpyrazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(1-methylpyrazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(1-methylpyrazol-4-yl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(1-methyl-4-pyrazolyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(1-methylpyrazol-4-yl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-(1-methylpyrazol-4-yl)ethylamino]ethyl]-piperonylamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N4O4/c1-20-9-11(7-19-20)4-5-17-15(21)8-18-16(22)12-2-3-13-14(6-12)24-10-23-13/h2-3,6-7,9H,4-5,8,10H2,1H3,(H,17,21)(H,18,22)