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

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]ethanamine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]ethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-ethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17N3/c1-2-14-8-13-9-15-16(11-13)10-12-6-4-3-5-7-12/h3-7,9,11,14H,2,8,10H2,1H3