3-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]pentane-2,4-dione Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C21H18BrN3O2/c1-14(26)19(15(2)27)13-23-21-12-20(16-8-10-17(22)11-9-16)24-25(21)18-6-4-3-5-7-18/h3-13,23H,1-2H3