3-[(4Z)-3-methyl-5-oxidanylidene-4-[(Z)-3-phenylprop-2-enylidene]pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-3-methyl-5-oxidanylidene-4-[(Z)-3-phenylprop-2-enylidene]pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-3-methyl-5-oxo-4-[(Z)-3-phenylprop-2-enylidene]pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-3-methyl-5-oxo-4-[(Z)-3-phenylprop-2-enylidene]-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-3-methyl-5-oxo-4-[(Z)-3-phenylprop-2-enylidene]pyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-5-keto-3-methyl-4-[(Z)-3-phenylprop-2-enylidene]-2-pyrazolin-1-yl]benzoate Formula: C20H15N2O3- MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=CC=C2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-14-18(12-5-9-15-7-3-2-4-8-15)19(23)22(21-14)17-11-6-10-16(13-17)20(24)25/h2-13H,1H3,(H,24,25)/p-1/b9-5-,18-12-