N-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]pentan-1-amine

Systemtic Name: N-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]pentan-1-amine Openeye Name: N-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]pentan-1-amine CAS Name: N-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]-1-pentanamine IUPAC Name: N-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]pentan-1-amine Traditional Name: amyl-[2-[4-(1H-pyrazol-5-yl)phenyl]ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC1=CC=C(C=C1)C2=CC=NN2

Isomeric SMILES

CCCCCNCCC1=CC=C(C=C1)C2=CC=NN2

InChI

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