N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-piperonyl-pyrazole-3-carboxamide Formula: C23H18Cl2N4O3 MolecularWeight: 469.32002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O3/c1-28-8-2-3-19(28)18-11-20(29(27-18)15-5-6-16(24)17(25)10-15)23(30)26-12-14-4-7-21-22(9-14)32-13-31-21/h2-11H,12-13H2,1H3,(H,26,30)