N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C18H18N4O4/c1-21-18(22-7-2-3-8-22)14(11-20-21)17(23)19-6-9-24-13-4-5-15-16(10-13)26-12-25-15/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,19,23)