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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-piperonyl-1H-pyrazole-5-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=NN3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=NN3)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-8-5-15-16-11(8)12(17)14-4-7-1-2-9-10(3-7)19-6-18-9/h1-3,5H,4,6H2,(H,14,17)(H,15,16)