N-(4-methylpentan-2-yl)-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-(4-methylpentan-2-yl)-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-(pyrazol-1-ylmethyl)aniline Traditional Name: 1,3-dimethylbutyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1CN2C=CC=N2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1CN2C=CC=N2

InChI

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