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

Systemtic Name: N-(2-methylpentan-3-yl)-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-(2-methylpentan-3-yl)-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-(2-methylpentan-3-yl)-3-(pyrazol-1-ylmethyl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[3-(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(=C1)CN2C=CC=N2

Isomeric SMILES

CCC(C(C)C)NC1=CC=CC(=C1)CN2C=CC=N2

InChI

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