4-[[4-(7-methoxy-1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(7-methoxy-1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(7-methoxy-1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(7-methoxy-1H-indazol-3-yl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(7-methoxy-1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(7-methoxy-1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NN=C2C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC2=C1NN=C2C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

InChI=1S/C18H21N5O2/c1-25-15-4-2-3-13-16(22-23-17(13)15)14-9-10-19-18(21-14)20-11-5-7-12(24)8-6-11/h2-4,9-12,24H,5-8H2,1H3,(H,22,23)(H,19,20,21)