(E)-2-methyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-methyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-methyl-3-phenyl-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14(12-15-8-4-2-5-9-15)19(24)20-17-13-18(23)22(21-17)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,20,21,24)/b14-12+