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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-pyrazole-4-carboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)CC5=CC=CC=C5


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)CC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O4/c1-30(17-21-12-13-25-26(16-21)35-15-14-34-25)28(32)23-19-31(18-20-8-4-3-5-9-20)29-27(23)22-10-6-7-11-24(22)33-2/h3-13,16,19H,14-15,17-18H2,1-2H3


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