N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(NN=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNCC1=C(NN=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H17N3/c1-3-14-8-12-9-15-16-13(12)11-6-4-10(2)5-7-11/h4-7,9,14H,3,8H2,1-2H3,(H,15,16)