N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazole-5-carboxamide Traditional Name: 6-ethyl-1-phenyl-N-piperonyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22N4O3S/c1-2-29-20(25(31)27-15-17-10-11-21-22(13-17)33-16-32-21)14-19-24(23-9-6-12-34-23)28-30(26(19)29)18-7-4-3-5-8-18/h3-14H,2,15-16H2,1H3,(H,27,31)