4-[(4E)-4-[(4-bromophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide

Systemtic Name: 4-[(4E)-4-[(4-bromophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide Openeye Name: 4-[(4E)-4-[(4-bromophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzamide CAS Name: 4-[(4E)-4-[(4-bromophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzamide IUPAC Name: 4-[(4E)-4-[(4-bromophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzamide Traditional Name: 4-[(4E)-4-(4-bromobenzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14BrN3O2/c1-11-16(10-12-2-6-14(19)7-3-12)18(24)22(21-11)15-8-4-13(5-9-15)17(20)23/h2-10H,1H3,(H2,20,23)/b16-10+