5-azanyl-6-(1-indazol-2-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-azanyl-6-(1-indazol-2-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-amino-6-(1-indazol-2-yl-1-phenyl-ethoxy)tetralin-1-one CAS Name: 5-amino-6-[1-(2-indazolyl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-amino-6-(1-indazol-2-yl-1-phenylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-amino-6-(1-indazol-2-yl-1-phenyl-ethoxy)tetralin-1-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N2C=C3C=CC=CC3=N2)OC4=C(C5=C(C=C4)C(=O)CCC5)N

Isomeric SMILES

CC(C1=CC=CC=C1)(N2C=C3C=CC=CC3=N2)OC4=C(C5=C(C=C4)C(=O)CCC5)N

InChI

InChI=1S/C25H23N3O2/c1-25(18-9-3-2-4-10-18,28-16-17-8-5-6-12-21(17)27-28)30-23-15-14-19-20(24(23)26)11-7-13-22(19)29/h2-6,8-10,12,14-16H,7,11,13,26H2,1H3