N-(2-methylpentyl)-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-(2-methylpentyl)-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(2-methylpentyl)-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-(2-methylpentyl)-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-(2-methylpentyl)-2-(pyrazol-1-ylmethyl)aniline Traditional Name: 2-methylpentyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1CN2C=CC=N2

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1CN2C=CC=N2

InChI

InChI=1S/C16H23N3/c1-3-7-14(2)12-17-16-9-5-4-8-15(16)13-19-11-6-10-18-19/h4-6,8-11,14,17H,3,7,12-13H2,1-2H3