N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H25ClN4O2/c1-14(2)22-21(13-25-28(22)20-10-8-18(24)9-11-20)23(30)26-15(3)17-6-5-7-19(12-17)27-16(4)29/h5-15H,1-4H3,(H,26,30)(H,27,29)