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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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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=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CNN=C4

InChI

InChI=1S/C20H16ClN5O/c21-16-8-6-14(7-9-16)20-15(10-19(27)24-17-11-22-23-12-17)13-26(25-20)18-4-2-1-3-5-18/h1-9,11-13H,10H2,(H,22,23)(H,24,27)