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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-pyridylmethyl)acetamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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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)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19ClN4O/c24-20-8-6-18(7-9-20)23-19(16-28(27-23)21-4-2-1-3-5-21)14-22(29)26-15-17-10-12-25-13-11-17/h1-13,16H,14-15H2,(H,26,29)