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

Systemtic Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperidin-1-yl-1H-1,3,5-triazin-4-ol Openeye Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-(1-piperidyl)-1H-1,3,5-triazin-4-ol CAS Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-(1-piperidinyl)-1H-1,3,5-triazin-4-ol IUPAC Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperidin-1-yl-1H-1,3,5-triazin-4-ol Traditional Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperidino-1H-s-triazin-4-ol Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(N=C(N1)N2CCCCC2)(NC3=CC4=C(C=C3)NN=C4)O

Isomeric SMILES

COC1=NC(N=C(N1)N2CCCCC2)(NC3=CC4=C(C=C3)NN=C4)O

InChI

InChI=1S/C16H21N7O2/c1-25-15-18-14(23-7-3-2-4-8-23)20-16(24,21-15)19-12-5-6-13-11(9-12)10-17-22-13/h5-6,9-10,19,24H,2-4,7-8H2,1H3,(H,17,22)(H,18,20,21)