N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-2-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-2-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pentanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(1-methylbutyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

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