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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-4-11(2)12(3)17-13-7-5-8-15-14(13)18-10-6-9-16-18/h5-12,17H,4H2,1-3H3