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

Systemtic Name: N-(4-methylpentan-2-yl)-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(1,3-dimethylbutyl)-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(4-methylpentan-2-yl)-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(4-methylpentan-2-yl)-2-pyrazol-1-ylpyridin-3-amine Traditional Name: 1,3-dimethylbutyl-(2-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=C(N=CC=C1)N2C=CC=N2

Isomeric SMILES

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

InChI

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