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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-piperonyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20ClN3O3/c1-16-6-9-18(10-7-16)29-22(13-21(28-29)19-4-2-3-5-20(19)26)25(30)27-14-17-8-11-23-24(12-17)32-15-31-23/h2-13H,14-15H2,1H3,(H,27,30)