N-heptan-4-yl-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-heptan-4-yl-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1-propylbutyl)-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-heptan-4-yl-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-heptan-4-yl-3-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-propylbutyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-3-7-16(8-4-2)19-17-10-5-9-15(13-17)14-20-12-6-11-18-20/h5-6,9-13,16,19H,3-4,7-8,14H2,1-2H3