N-[[1-(6-chloranylpyridazin-3-yl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(6-chloranylpyridazin-3-yl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(6-chloropyridazin-3-yl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(6-chloro-3-pyridazinyl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(6-chloropyridazin-3-yl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(6-chloropyridazin-3-yl)-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3C4=NN=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3C4=NN=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN5O2/c1-34-22-10-6-5-9-20(22)25(33)28-17-26(19-7-3-2-4-8-19)14-13-21-18(15-26)16-29-32(21)24-12-11-23(27)30-31-24/h2-12,16H,13-15,17H2,1H3,(H,28,33)