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

Systemtic Name: 2-[4-(1H-indazol-6-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazin-4-yl]ethanol Openeye Name: 2-[4-(1H-indazol-6-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazin-4-yl]ethanol CAS Name: 2-[4-(1H-indazol-6-ylamino)-2-methoxy-6-(1-piperazinyl)-1H-1,3,5-triazin-4-yl]ethanol IUPAC Name: 2-[4-(1H-indazol-6-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazin-4-yl]ethanol Traditional Name: 2-[4-(1H-indazol-6-ylamino)-2-methoxy-6-piperazino-1H-s-triazin-4-yl]ethanol Formula: C17H24N8O2 MolecularWeight: 372.42486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(N=C(N1)N2CCNCC2)(CCO)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=NC(N=C(N1)N2CCNCC2)(CCO)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H24N8O2/c1-27-16-20-15(25-7-5-18-6-8-25)22-17(23-16,4-9-26)21-13-3-2-12-11-19-24-14(12)10-13/h2-3,10-11,18,21,26H,4-9H2,1H3,(H,19,24)(H,20,22,23)