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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)-5-(furan-2-ylcarbonylamino)pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)-5-(furan-2-carbonylamino)pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)-5-[[2-furanyl(oxo)methyl]amino]-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)-5-(furan-2-carbonylamino)pyrazole-4-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-(2-furoylamino)-N-piperonyl-pyrazole-4-carboxamide
Formula: C25H22N4O5
MolecularWeight: 458.46598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CO5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CO5)C


InChI

InChI=1S/C25H22N4O5/c1-15-5-7-18(10-16(15)2)29-23(28-25(31)21-4-3-9-32-21)19(13-27-29)24(30)26-12-17-6-8-20-22(11-17)34-14-33-20/h3-11,13H,12,14H2,1-2H3,(H,26,30)(H,28,31)


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