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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-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=CC=CC(=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2S/c26-21-12-27-29(14-21)13-17-3-1-6-22(9-17)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)