1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)ethanoyl]pyrazole-4-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)ethanoyl]pyrazole-4-carbohydrazide Openeye Name: 1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)acetyl]pyrazole-4-carbohydrazide CAS Name: 1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-pyrazolecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)acetyl]pyrazole-4-carbohydrazide Traditional Name: 1-(4-bromophenyl)-5-methyl-N'-[2-(4-methylphenoxy)acetyl]pyrazole-4-carbohydrazide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN4O3/c1-13-3-9-17(10-4-13)28-12-19(26)23-24-20(27)18-11-22-25(14(18)2)16-7-5-15(21)6-8-16/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)