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

Systemtic Name: N-pentan-2-yl-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1-methylbutyl)-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-pentan-2-yl-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-pentan-2-yl-3-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-methylbutyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-3-6-13(2)17-15-8-4-7-14(11-15)12-18-10-5-9-16-18/h4-5,7-11,13,17H,3,6,12H2,1-2H3