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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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