2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C27H22ClN5O MolecularWeight: 467.94948

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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=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C27H22ClN5O/c28-23-13-11-20(12-14-23)27-22(19-33(31-27)24-8-2-1-3-9-24)17-26(34)30-25-10-5-4-7-21(25)18-32-16-6-15-29-32/h1-16,19H,17-18H2,(H,30,34)