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

Systemtic Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2/c1-12-18(11-21-24(12)17-8-6-14(20)7-9-17)19(26)23-16-5-3-4-15(10-16)22-13(2)25/h3-11H,1-2H3,(H,22,25)(H,23,26)