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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20ClN3O4/c1-31-18-9-7-17(8-10-18)29-22(13-21(28-29)19-4-2-3-5-20(19)26)25(30)27-14-16-6-11-23-24(12-16)33-15-32-23/h2-13H,14-15H2,1H3,(H,27,30)