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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Formula: C20H18FN3O3
MolecularWeight: 367.373623
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)F


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H18FN3O3/c1-24(11-15-12-26-17-4-2-3-5-18(17)27-15)20(25)16-10-22-23-19(16)13-6-8-14(21)9-7-13/h2-10,15H,11-12H2,1H3,(H,22,23)


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