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

Systemtic Name: 1-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidin-4-ol Openeye Name: 1-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidin-4-ol CAS Name: 1-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-piperidinol IUPAC Name: 1-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidin-4-ol Traditional Name: 1-[4-(1H-indazol-6-ylamino)-6-methoxy-s-triazin-2-yl]piperidin-4-ol Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCC(CC4)O

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCC(CC4)O

InChI

InChI=1S/C16H19N7O2/c1-25-16-20-14(18-11-3-2-10-9-17-22-13(10)8-11)19-15(21-16)23-6-4-12(24)5-7-23/h2-3,8-9,12,24H,4-7H2,1H3,(H,17,22)(H,18,19,20,21)