(1Z)-1-(1-phenylpyridazin-4-ylidene)-3-[[3-(trifluoromethyl)phenyl]methyl]urea

Systemtic Name: (1Z)-1-(1-phenylpyridazin-4-ylidene)-3-[[3-(trifluoromethyl)phenyl]methyl]urea Openeye Name: (1Z)-1-(1-phenylpyridazin-4-ylidene)-3-[[3-(trifluoromethyl)phenyl]methyl]urea CAS Name: (1Z)-1-(1-phenyl-4-pyridazinylidene)-3-[[3-(trifluoromethyl)phenyl]methyl]urea IUPAC Name: (1Z)-1-(1-phenylpyridazin-4-ylidene)-3-[[3-(trifluoromethyl)phenyl]methyl]urea Traditional Name: (1Z)-1-(1-phenylpyridazin-4-ylidene)-3-[3-(trifluoromethyl)benzyl]urea Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)NCC3=CC(=CC=C3)C(F)(F)F)/C=N2

InChI

InChI=1S/C19H15F3N4O/c20-19(21,22)15-6-4-5-14(11-15)12-23-18(27)25-16-9-10-26(24-13-16)17-7-2-1-3-8-17/h1-11,13H,12H2,(H,23,27)/b25-16-