N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-piperonyl-pyrazole-4-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-18(19-8-12-1-6-16-17(7-12)27-11-26-16)13-9-20-21(10-13)14-2-4-15(5-3-14)22(24)25/h1-7,9-10H,8,11H2,(H,19,23)