2-[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]ethanoate Openeye Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]acetate CAS Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl]acetate IUPAC Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetate Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenyl]acetate Formula: C19H15N2O3- MolecularWeight: 319.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13-17(11-14-7-5-6-8-15(14)12-18(22)23)19(24)21(20-13)16-9-3-2-4-10-16/h2-11H,12H2,1H3,(H,22,23)/p-1/b17-11-