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

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

Isomeric SMILES

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

InChI

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