N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-2-furanyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-furyl)-2-(3-nitrophenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-14-5-7-20(33-14)18-11-19(26(25-18)16-3-2-4-17(10-16)27(29)30)23(28)24-12-15-6-8-21-22(9-15)32-13-31-21/h2-11H,12-13H2,1H3,(H,24,28)