2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-(1H-indazol-6-ylamino)-6-methoxy-s-triazin-2-yl]piperazino]ethanol Formula: C17H22N8O2 MolecularWeight: 370.40898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCN(CC4)CCO

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCN(CC4)CCO

InChI

InChI=1S/C17H22N8O2/c1-27-17-21-15(19-13-3-2-12-11-18-23-14(12)10-13)20-16(22-17)25-6-4-24(5-7-25)8-9-26/h2-3,10-11,26H,4-9H2,1H3,(H,18,23)(H,19,20,21,22)