N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(4-chloropyrazol-1-yl)methyl]benzyl]-piperonylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-16-9-22-23(11-16)10-14-3-1-13(2-4-14)8-21-19(24)15-5-6-17-18(7-15)26-12-25-17/h1-7,9,11H,8,10,12H2,(H,21,24)