N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=NNC4=C3CCCC4)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=NNC4=C3CCCC4)OCC5=CC=CS5

InChI

InChI=1S/C26H31N3O3S/c1-31-23-13-12-18(15-24(23)32-17-20-9-6-14-33-20)16-29(19-7-2-3-8-19)26(30)25-21-10-4-5-11-22(21)27-28-25/h6,9,12-15,19H,2-5,7-8,10-11,16-17H2,1H3,(H,27,28)