N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O2/c1-10(25)21-12-3-5-13(6-4-12)22-18(26)17-9-16(23-24-17)14-7-2-11(19)8-15(14)20/h2-9H,1H3,(H,21,25)(H,22,26)(H,23,24)