(E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ethylfurazan-3-yl)acrylamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NON=C1NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-2-19-22(26-29-25-19)23-20(28)14-13-17-15-27(18-11-7-4-8-12-18)24-21(17)16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,23,26,28)/b14-13+