2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol

Systemtic Name: 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol Openeye Name: 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol CAS Name: 2-methyl-5-(1-methyl-4-pyrazolyl)-3-pyridinol IUPAC Name: 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol Traditional Name: 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CN(N=C2)C)O

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CN(N=C2)C)O

InChI

InChI=1S/C10H11N3O/c1-7-10(14)3-8(4-11-7)9-5-12-13(2)6-9/h3-6,14H,1-2H3