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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O4/c1-32-18-6-3-16(4-7-18)21-12-22(30(29-21)17-5-8-19(26)20(27)11-17)25(31)28-13-15-2-9-23-24(10-15)34-14-33-23/h2-12H,13-14H2,1H3,(H,28,31)