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

Systemtic Name: 2-methoxy-N-[[5-phenyl-1-(phenylmethyl)-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[5-phenyl-1-(phenylmethyl)-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide IUPAC Name: N-[(1-benzyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-benzyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-34-27-15-9-8-14-25(27)28(33)30-21-29(24-12-6-3-7-13-24)17-16-26-23(18-29)19-31-32(26)20-22-10-4-2-5-11-22/h2-15,19H,16-18,20-21H2,1H3,(H,30,33)