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

Systemtic Name: 5-[[4-[3-azanylpropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[3-aminopropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[3-aminopropyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[3-aminopropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[3-aminopropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H21N9O MolecularWeight: 415.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2)C(=C1)N(CCCN)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC2=C(C=NN2)C(=C1)N(CCCN)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H21N9O/c22-8-2-10-30(18-4-1-3-15-14(18)12-24-29-15)19-7-9-23-20(28-19)25-13-5-6-16-17(11-13)27-21(31)26-16/h1,3-7,9,11-12H,2,8,10,22H2,(H,24,29)(H,23,25,28)(H2,26,27,31)