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

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

Isomeric SMILES

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

InChI

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