(2Z)-1-phenyl-2-(3,4,4-trimethyl-1H-pyrazol-5-ylidene)ethanone

Systemtic Name: (2Z)-1-phenyl-2-(3,4,4-trimethyl-1H-pyrazol-5-ylidene)ethanone Openeye Name: (2Z)-1-phenyl-2-(3,4,4-trimethyl-1H-pyrazol-5-ylidene)ethanone CAS Name: (2Z)-1-phenyl-2-(3,4,4-trimethyl-1H-pyrazol-5-ylidene)ethanone IUPAC Name: (2Z)-1-phenyl-2-(3,4,4-trimethyl-1H-pyrazol-5-ylidene)ethanone Traditional Name: (2Z)-1-phenyl-2-(4,4,5-trimethyl-2-pyrazolin-3-ylidene)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=CC(=O)C2=CC=CC=C2)C1(C)C

Isomeric SMILES

CC1=NN/C(=C\C(=O)C2=CC=CC=C2)/C1(C)C

InChI

InChI=1S/C14H16N2O/c1-10-14(2,3)13(16-15-10)9-12(17)11-7-5-4-6-8-11/h4-9,16H,1-3H3/b13-9-