N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-piperonylamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O3/c19-14-4-2-1-3-13(14)10-22-8-7-17(21-22)20-18(23)12-5-6-15-16(9-12)25-11-24-15/h1-9H,10-11H2,(H,20,21,23)