4-[[4-(6-methylindazol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(6-methylindazol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(6-methylindazol-1-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(6-methyl-1-indazolyl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(6-methylindazol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(6-methylindazol-1-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

InChI=1S/C18H21N5O/c1-12-2-3-13-11-20-23(16(13)10-12)17-8-9-19-18(22-17)21-14-4-6-15(24)7-5-14/h2-3,8-11,14-15,24H,4-7H2,1H3,(H,19,21,22)