N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-1-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-1-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-1-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-pentanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-1-amine Traditional Name: amyl-[(1-benzylpyrazol-4-yl)methyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCNCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3/c1-2-3-7-10-17-11-16-12-18-19(14-16)13-15-8-5-4-6-9-15/h4-6,8-9,12,14,17H,2-3,7,10-11,13H2,1H3