N-pentan-2-yl-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-pentan-2-yl-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-(1-methylbutyl)-3-(1H-pyrazol-5-yl)aniline CAS Name: N-pentan-2-yl-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-pentan-2-yl-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-methylbutyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)C2=CC=NN2

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)C2=CC=NN2

InChI

InChI=1S/C14H19N3/c1-3-5-11(2)16-13-7-4-6-12(10-13)14-8-9-15-17-14/h4,6-11,16H,3,5H2,1-2H3,(H,15,17)