N-(3-acetamido-2-methyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

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