N-(4-bromophenyl)-3-(4-chlorophenyl)-4-ethanoyl-4-methyl-1,5-dihydropyrazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-4-ethanoyl-4-methyl-1,5-dihydropyrazole-5-carboxamide Openeye Name: 4-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-1,5-dihydropyrazole-5-carboxamide CAS Name: 4-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-1,5-dihydropyrazole-5-carboxamide IUPAC Name: 4-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-1,5-dihydropyrazole-5-carboxamide Traditional Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-2-pyrazoline-3-carboxamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(NN=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(=O)C1(C(NN=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrClN3O2/c1-11(25)19(2)16(12-3-7-14(21)8-4-12)23-24-17(19)18(26)22-15-9-5-13(20)6-10-15/h3-10,17,24H,1-2H3,(H,22,26)