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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Traditional Name:2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-N-piperonyl-pyrazole-3-carboxamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C25H24N4O3/c1-16-6-8-20(17(2)11-16)29-22(13-19(27-29)21-5-4-10-28(21)3)25(30)26-14-18-7-9-23-24(12-18)32-15-31-23/h4-13H,14-15H2,1-3H3,(H,26,30)


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