N-pentan-3-yl-2-pyrazol-1-yl-aniline

Systemtic Name: N-pentan-3-yl-2-pyrazol-1-yl-aniline Openeye Name: N-(1-ethylpropyl)-2-pyrazol-1-yl-aniline CAS Name: N-pentan-3-yl-2-(1-pyrazolyl)aniline IUPAC Name: N-pentan-3-yl-2-pyrazol-1-ylaniline Traditional Name: 1-ethylpropyl-(2-pyrazol-1-ylphenyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1N2C=CC=N2

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1N2C=CC=N2

InChI

InChI=1S/C14H19N3/c1-3-12(4-2)16-13-8-5-6-9-14(13)17-11-7-10-15-17/h5-12,16H,3-4H2,1-2H3