4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C25H23N3O2S/c29-25(27-22-7-1-4-18(12-22)15-28-11-3-10-26-28)24-13-19(17-31-24)16-30-23-9-8-20-5-2-6-21(20)14-23/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)