3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one

Systemtic Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Openeye Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one CAS Name: 3-[6-(2,4-dimethyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one IUPAC Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Traditional Name: 3-[6-(2,4-dimethylpiperazino)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC3=C(C=C2)N=C(N3)C4=C5C(=O)C=CC=C5NN4)C

Isomeric SMILES

CC1CN(CCN1C2=CC3=C(C=C2)N=C(N3)C4=C5C(=O)C=CC=C5NN4)C

InChI

InChI=1S/C20H22N6O/c1-12-11-25(2)8-9-26(12)13-6-7-14-16(10-13)22-20(21-14)19-18-15(23-24-19)4-3-5-17(18)27/h3-7,10,12,23-24H,8-9,11H2,1-2H3,(H,21,22)