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

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-piperonylamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-12-8-19-21(9-12)14-4-2-13(3-5-14)20-17(22)11-1-6-15-16(7-11)24-10-23-15/h1-9H,10H2,(H,20,22)