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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-phenethyl-amine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3/c26-24-13-11-22(12-14-24)25-23(17-27-28-25)19-29(18-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,17H,15-16,18-19H2,(H,27,28)