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N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide
Openeye Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide
CAS Name:N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide
IUPAC Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide
Traditional Name:N-[1-(2-chlorobenzyl)pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide
Formula: C25H22ClN3O2S
MolecularWeight: 463.97908
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC=C5Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC=C5Cl


InChI

InChI=1S/C25H22ClN3O2S/c26-23-7-2-1-4-20(23)13-29-14-21(12-27-29)28-25(30)24-10-17(16-32-24)15-31-22-9-8-18-5-3-6-19(18)11-22/h1-2,4,7-12,14,16H,3,5-6,13,15H2,(H,28,30)


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