N-pentan-2-yl-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-pentan-2-yl-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(1-methylbutyl)-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-pentan-2-yl-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-pentan-2-yl-6-pyrazol-1-ylpyridin-3-amine Traditional Name: 1-methylbutyl-(6-pyrazol-1-yl-3-pyridyl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-3-5-11(2)16-12-6-7-13(14-10-12)17-9-4-8-15-17/h4,6-11,16H,3,5H2,1-2H3