N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-piperonyl-benzamide 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=C(C=C3)C4=NNC(=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

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