3-bromanyl-N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[(Z)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN5O2/c20-16-8-4-7-14(9-16)19(27)21-12-17(26)24-22-10-15-11-23-25-18(15)13-5-2-1-3-6-13/h1-11,22H,12H2,(H,21,27)(H,24,26)/b15-10-