3-[6-[2-(dimethylaminomethyl)-5-methyl-morpholin-4-yl]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one

Systemtic Name: 3-[6-[2-(dimethylaminomethyl)-5-methyl-morpholin-4-yl]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Openeye Name: 3-[6-[2-(dimethylaminomethyl)-5-methyl-morpholin-4-yl]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one CAS Name: 3-[6-[2-(dimethylaminomethyl)-5-methyl-4-morpholinyl]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one IUPAC Name: 3-[6-[2-(dimethylaminomethyl)-5-methylmorpholin-4-yl]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Traditional Name: 3-[6-[2-(dimethylaminomethyl)-5-methyl-morpholino]-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Formula: C22H26N6O2 MolecularWeight: 406.48084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(CN1C2=CC3=C(C=C2)N=C(N3)C4=C5C=CC(=O)C=C5NN4)CN(C)C

Isomeric SMILES

CC1COC(CN1C2=CC3=C(C=C2)N=C(N3)C4=C5C=CC(=O)C=C5NN4)CN(C)C

InChI

InChI=1S/C22H26N6O2/c1-13-12-30-16(10-27(2)3)11-28(13)14-4-7-18-20(8-14)24-22(23-18)21-17-6-5-15(29)9-19(17)25-26-21/h4-9,13,16,25-26H,10-12H2,1-3H3,(H,23,24)