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

Systemtic Name: 3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Openeye Name: 3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one CAS Name: 3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one IUPAC Name: 3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Traditional Name: 3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-6-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C5C=CC(=O)C=C5NN4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C5C=CC(=O)C=C5NN4

InChI

InChI=1S/C19H20N6O/c1-24-6-8-25(9-7-24)12-2-5-15-17(10-12)21-19(20-15)18-14-4-3-13(26)11-16(14)22-23-18/h2-5,10-11,22-23H,6-9H2,1H3,(H,20,21)