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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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