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

Systemtic Name: N-[(1,5-diphenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(1,5-diphenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(1,5-diphenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(1,5-diphenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1,5-diphenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-33-26-15-9-8-14-24(26)27(32)29-20-28(22-10-4-2-5-11-22)17-16-25-21(18-28)19-30-31(25)23-12-6-3-7-13-23/h2-15,19H,16-18,20H2,1H3,(H,29,32)