N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(2-hydroxyethyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3CCO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3CCO)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-22-10-6-5-9-20(22)23(29)25-17-24(19-7-3-2-4-8-19)12-11-21-18(15-24)16-26-27(21)13-14-28/h2-10,16,28H,11-15,17H2,1H3,(H,25,29)