2-[5-azanyl-1-(6-methylpyridin-3-yl)pyrazol-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[5-azanyl-1-(6-methylpyridin-3-yl)pyrazol-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[5-amino-1-(6-methyl-3-pyridyl)pyrazol-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[5-amino-1-(6-methyl-3-pyridinyl)-3-pyrazolyl]-2-methyl-1-propanol IUPAC Name: 2-[5-amino-1-(6-methylpyridin-3-yl)pyrazol-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[5-amino-1-(6-methyl-3-pyridyl)pyrazol-3-yl]-2-methyl-propan-1-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)CO)N

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)CO)N

InChI

InChI=1S/C13H18N4O/c1-9-4-5-10(7-15-9)17-12(14)6-11(16-17)13(2,3)8-18/h4-7,18H,8,14H2,1-3H3