N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-pyrazol-1-yl-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(1-pyrazolyl)-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-pyrazol-1-yl-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-pyrazol-1-yl-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C23H19F3N4O2/c24-23(25,26)17-7-10-20(30-13-1-12-27-30)19(14-17)29-21(31)11-4-15-2-5-16(6-3-15)22(32)28-18-8-9-18/h1-7,10-14,18H,8-9H2,(H,28,32)(H,29,31)/b11-4+