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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-piperonyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-17-4-7-19(8-5-17)30-23(14-22(29-30)21-10-9-20(32-2)13-25(21)33-3)27(31)28-15-18-6-11-24-26(12-18)35-16-34-24/h4-14H,15-16H2,1-3H3,(H,28,31)