2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C25H19ClN6O MolecularWeight: 454.91096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H19ClN6O/c26-20-8-6-18(7-9-20)25-19(16-32(30-25)22-4-2-1-3-5-22)14-24(33)29-21-10-11-23(28-15-21)31-13-12-27-17-31/h1-13,15-17H,14H2,(H,29,33)