N-(4-acetamido-3-chloranyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H16BrClN4O2/c1-11-16(10-22-25(11)15-6-3-13(20)4-7-15)19(27)24-14-5-8-18(17(21)9-14)23-12(2)26/h3-10H,1-2H3,(H,23,26)(H,24,27)