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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

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