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

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-methyl-4-pyrazolecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methylpyrazole-4-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-pyrazole-4-carbohydrazide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H23BrN4O4/c1-4-30-18-9-11-19(12-10-18)31-15(3)21(28)25-26-22(29)20-13-24-27(14(20)2)17-7-5-16(23)6-8-17/h5-13,15H,4H2,1-3H3,(H,25,28)(H,26,29)