N-(4-methylpentan-2-yl)-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(1,3-dimethylbutyl)-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(4-methylpentan-2-yl)-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(4-methylpentan-2-yl)-6-pyrazol-1-ylpyridin-3-amine Traditional Name: 1,3-dimethylbutyl-(6-pyrazol-1-yl-3-pyridyl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CN=C(C=C1)N2C=CC=N2

Isomeric SMILES

CC(C)CC(C)NC1=CN=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C14H20N4/c1-11(2)9-12(3)17-13-5-6-14(15-10-13)18-8-4-7-16-18/h4-8,10-12,17H,9H2,1-3H3