3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-(phenylmethyl)aniline

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]aniline CAS Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]aniline Traditional Name: benzyl-[3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]amine Formula: C28H23ClN4 MolecularWeight: 450.96202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C28H23ClN4/c29-24-11-9-23(10-12-24)28-27(22-13-15-30-16-14-22)26(32-33-28)18-21-7-4-8-25(17-21)31-19-20-5-2-1-3-6-20/h1-17,31H,18-19H2,(H,32,33)