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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethyl-(4-pyridylmethyl)amine Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4/c25-23-8-6-21(7-9-23)24-22(16-27-28-24)18-29(17-20-10-13-26-14-11-20)15-12-19-4-2-1-3-5-19/h1-11,13-14,16H,12,15,17-18H2,(H,27,28)