N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O2/c1-12-19(13(2)25(24-12)18-10-4-15(21)5-11-18)20(27)23-17-8-6-16(7-9-17)22-14(3)26/h4-11H,1-3H3,(H,22,26)(H,23,27)