N'-[4-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-pyrimidin-2-yl]-4-bromanyl-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-pyrimidin-2-yl]-4-bromanyl-benzohydrazide Openeye Name: N'-[4-(1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-pyrimidin-2-yl]-4-bromo-benzohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-2-pyrimidinyl]-4-bromobenzohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-6-oxo-1-phenylpyrimidin-2-yl]-4-bromobenzohydrazide Traditional Name: N'-[4-(1,3-benzodioxol-5-yl)-6-keto-1-phenyl-pyrimidin-2-yl]-4-bromo-benzohydrazide Formula: C24H17BrN4O4 MolecularWeight: 505.32018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N(C(=N3)NNC(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N(C(=N3)NNC(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN4O4/c25-17-9-6-15(7-10-17)23(31)27-28-24-26-19(16-8-11-20-21(12-16)33-14-32-20)13-22(30)29(24)18-4-2-1-3-5-18/h1-13H,14H2,(H,26,28)(H,27,31)