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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H25N3O3/c1-16-22(17(2)26(25-16)15-19-6-4-3-5-7-19)23(27)24-11-10-18-8-9-20-21(14-18)29-13-12-28-20/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)


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