N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-3-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pentan-3-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-3-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pentanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]pentan-3-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(1-ethylpropyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

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