1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-5-methyl-4-pyrazolecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]-5-methylpyrazole-4-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O3/c1-13-6-5-7-20(14(13)2)30-16(4)21(28)25-26-22(29)19-12-24-27(15(19)3)18-10-8-17(23)9-11-18/h5-12,16H,1-4H3,(H,25,28)(H,26,29)