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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c1-15(17-5-3-6-19(13-17)27-16(2)30)26-24(31)21-14-22(23-7-4-12-32-23)29(28-21)20-10-8-18(25)9-11-20/h3-15H,1-2H3,(H,26,31)(H,27,30)