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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(3-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=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC(=CC=C5)Cl

InChI

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