[(5Z)-5-(bromanylmethylidene)-3,4,4-trimethyl-pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(5Z)-5-(bromanylmethylidene)-3,4,4-trimethyl-pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [(5Z)-5-(bromomethylene)-3,4,4-trimethyl-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [(5Z)-5-(bromomethylidene)-3,4,4-trimethyl-1-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [(5Z)-5-(bromomethylidene)-3,4,4-trimethylpyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [(5Z)-5-(bromomethylene)-3,4,4-trimethyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=CBr)C(C(=N2)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2/C(=C\Br)/C(C(=N2)C)(C)C

InChI

InChI=1S/C15H17BrN2O/c1-10-5-7-12(8-6-10)14(19)18-13(9-16)15(3,4)11(2)17-18/h5-9H,1-4H3/b13-9-