5-bromanyl-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-bromo-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5-bromo-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-bromo-2-hydroxy-benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C20H19BrN4O2/c1-13-18(14(2)25(24-13)12-15-6-4-3-5-7-15)11-22-23-20(27)17-10-16(21)8-9-19(17)26/h3-11,26H,12H2,1-2H3,(H,23,27)/b22-11-