N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[1-(4-bromobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-hydroxy-benzamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CC=C3O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2/c25-20-12-10-17(11-13-20)15-29-16-19(23(28-29)18-6-2-1-3-7-18)14-26-27-24(31)21-8-4-5-9-22(21)30/h1-14,16,30H,15H2,(H,27,31)/b26-14+