N'-[2-(4-bromophenyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-bromophenyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-bromophenyl)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-bromophenyl)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-bromophenyl)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-bromophenyl)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrN4O3/c19-13-8-6-12(7-9-13)10-16(25)20-21-18(26)17-15(24)11-23(22-17)14-4-2-1-3-5-14/h1-9,11,24H,10H2,(H,20,25)(H,21,26)