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

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22ClN3O2S/c1-2-25-19(18(22)10-24-25)11-23-21(26)20-8-14(13-28-20)12-27-17-7-6-15-4-3-5-16(15)9-17/h6-10,13H,2-5,11-12H2,1H3,(H,23,26)