2-[[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)amino]ethanol

Systemtic Name: 2-[[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)amino]ethanol Openeye Name: 2-[[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)amino]ethanol CAS Name: 2-[[2-(2H-benzotriazol-5-ylamino)-4-pyrimidinyl]-(1H-indazol-4-yl)amino]ethanol IUPAC Name: 2-[[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)amino]ethanol Traditional Name: 2-[[2-(2H-benzotriazol-5-ylamino)pyrimidin-4-yl]-(1H-indazol-4-yl)amino]ethanol Formula: C19H17N9O MolecularWeight: 387.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2)C(=C1)N(CCO)C3=NC(=NC=C3)NC4=CC5=NNN=C5C=C4

Isomeric SMILES

C1=CC2=C(C=NN2)C(=C1)N(CCO)C3=NC(=NC=C3)NC4=CC5=NNN=C5C=C4

InChI

InChI=1S/C19H17N9O/c29-9-8-28(17-3-1-2-14-13(17)11-21-24-14)18-6-7-20-19(23-18)22-12-4-5-15-16(10-12)26-27-25-15/h1-7,10-11,29H,8-9H2,(H,21,24)(H,20,22,23)(H,25,26,27)