6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(1H-indazol-5-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(1H-indazol-5-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(1H-indazol-5-ylamino)methyl]tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(1H-indazol-5-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-[(1H-indazol-5-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(1H-indazol-5-ylamino)methyl]tetralin-1-one Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNC3=CC4=C(C=C3)NN=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNC3=CC4=C(C=C3)NN=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C29H27N5O2/c35-27-8-4-7-23-24(27)10-12-28(25(23)17-31-22-9-11-26-21(15-22)16-32-33-26)36-29(18-34-14-13-30-19-34)20-5-2-1-3-6-20/h1-3,5-6,9-16,19,29,31H,4,7-8,17-18H2,(H,32,33)