N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-11(24)21-14-3-2-4-15(9-14)22-18(25)16-10-20-23-17(16)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,20,23)(H,21,24)(H,22,25)