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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H27N3O5/c1-30(16-21-18-35-24-11-7-8-12-25(24)36-21)28(32)23-17-31(19-9-5-4-6-10-19)29-27(23)22-14-13-20(33-2)15-26(22)34-3/h4-15,17,21H,16,18H2,1-3H3


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