4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide

Systemtic Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide Openeye Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide CAS Name: 4-[(3Z)-3-(2-pyrrolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide IUPAC Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide Traditional Name: 4-[(5Z)-5-pyrrol-2-ylidene-3-(trifluoromethyl)-3-pyrazolin-1-yl]benzamide Formula: C15H11F3N4O MolecularWeight: 320.26925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F)N=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F)/N=C1

InChI

InChI=1S/C15H11F3N4O/c16-15(17,18)13-8-12(11-2-1-7-20-11)22(21-13)10-5-3-9(4-6-10)14(19)23/h1-8,21H,(H2,19,23)/b12-11-