N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-chlorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17Cl2N3O3/c25-16-6-8-17(9-7-16)29-21(12-20(28-29)18-3-1-2-4-19(18)26)24(30)27-13-15-5-10-22-23(11-15)32-14-31-22/h1-12H,13-14H2,(H,27,30)