N-[(4-chlorophenyl)methyl]-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C30H24ClFN4O MolecularWeight: 510.989163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H24ClFN4O/c1-35-30(28(23-15-17-33-18-16-23)29(34-35)24-9-13-26(32)14-10-24)36(20-22-7-11-25(31)12-8-22)27(37)19-21-5-3-2-4-6-21/h2-18H,19-20H2,1H3