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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazole-3-carboxamide
Traditional Name:5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)-N-piperonyl-pyrazole-3-carboxamide
Formula: C28H27N3O5
MolecularWeight: 485.53108
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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)C


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)C


InChI

InChI=1S/C28H27N3O5/c1-17-5-9-23(18(2)11-17)31-24(14-22(30-31)21-8-7-20(33-3)13-26(21)34-4)28(32)29-15-19-6-10-25-27(12-19)36-16-35-25/h5-14H,15-16H2,1-4H3,(H,29,32)


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