N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-phenyl-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-phenethyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3/c1-21-12-14-24(15-13-21)26-25(18-27-28-26)20-29(19-23-10-6-3-7-11-23)17-16-22-8-4-2-5-9-22/h2-15,18H,16-17,19-20H2,1H3,(H,27,28)