7-chloranyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2-thienylmethyl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2-thenyl)pyrazol-3-yl]-piperonylamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-12-6-10(7-13-15(12)23-9-22-13)16(21)19-14-3-4-18-20(14)8-11-2-1-5-24-11/h1-7H,8-9H2,(H,19,21)