(6Z)-4-bromanyl-6-[4-(2-cyclopropylethynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[4-(2-cyclopropylethynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[4-(2-cyclopropylethynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[4-(2-cyclopropylethynyl)-2-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[4-(2-cyclopropylethynyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[4-(2-cyclopropylethynyl)-1-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=C(C=CC2=O)Br)N1)C#CC3CC3

Isomeric SMILES

CN1C=C(/C(=C/2\C=C(C=CC2=O)Br)/N1)C#CC3CC3

InChI

InChI=1S/C15H13BrN2O/c1-18-9-11(5-4-10-2-3-10)15(17-18)13-8-12(16)6-7-14(13)19/h6-10,17H,2-3H2,1H3/b15-13-