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

Systemtic Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Openeye Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one CAS Name: 3-[6-(2,4-dimethyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one IUPAC Name: 3-[6-(2,4-dimethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Traditional Name: 3-[6-(2,4-dimethylpiperazino)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-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=CC(=O)C=C5NN4)C

Isomeric SMILES

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

InChI

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