6-[4-[(4-morpholin-4-ylphenyl)carbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[4-[(4-morpholin-4-ylphenyl)carbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[4-[(4-morpholinophenyl)carbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[[4-(4-morpholinyl)anilino]-oxomethyl]-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[4-[(4-morpholin-4-ylphenyl)carbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[4-[(4-morpholinophenyl)carbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-olate Formula: C19H16F3N6O3- MolecularWeight: 433.36395

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NN=C(C=C4)[O-])C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NN=C(C=C4)[O-])C(F)(F)F

InChI

InChI=1S/C19H17F3N6O3/c20-19(21,22)17-14(11-23-28(17)15-5-6-16(29)26-25-15)18(30)24-12-1-3-13(4-2-12)27-7-9-31-10-8-27/h1-6,11H,7-10H2,(H,24,30)(H,26,29)/p-1