N-(2-methylpentan-3-yl)-2-(pyrazol-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-4-15(13(2)3)18-16-9-6-5-8-14(16)12-19-11-7-10-17-19/h5-11,13,15,18H,4,12H2,1-3H3