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

Systemtic Name: 3-[6-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Openeye Name: 3-[6-(4-isopropylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one CAS Name: 3-[6-(4-propan-2-yl-1-piperazinyl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one IUPAC Name: 3-[6-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Traditional Name: 3-[6-(4-isopropylpiperazino)-1H-benzimidazol-2-yl]-1,2-dihydroindazol-4-one Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C5C(=O)C=CC=C5NN4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C5C(=O)C=CC=C5NN4

InChI

InChI=1S/C21H24N6O/c1-13(2)26-8-10-27(11-9-26)14-6-7-15-17(12-14)23-21(22-15)20-19-16(24-25-20)4-3-5-18(19)28/h3-7,12-13,24-25H,8-11H2,1-2H3,(H,22,23)