5-[[4-[5-azanylpentyl(1H-indazol-5-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-[5-azanylpentyl(1H-indazol-5-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[5-aminopentyl(1H-indazol-5-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[5-aminopentyl(1H-indazol-5-yl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[5-aminopentyl(1H-indazol-5-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[5-aminopentyl(1H-indazol-5-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H25N9O MolecularWeight: 443.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC=CC(=N3)N(CCCCCN)C4=CC5=C(C=C4)NN=C5)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC=CC(=N3)N(CCCCCN)C4=CC5=C(C=C4)NN=C5)NC(=O)N2

InChI

InChI=1S/C23H25N9O/c24-9-2-1-3-11-32(17-5-7-18-15(12-17)14-26-31-18)21-8-10-25-22(30-21)27-16-4-6-19-20(13-16)29-23(33)28-19/h4-8,10,12-14H,1-3,9,11,24H2,(H,26,31)(H,25,27,30)(H2,28,29,33)