4-[[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]oxymethyl]pyridine-2-carbonitrile

Systemtic Name: 4-[[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]oxymethyl]pyridine-2-carbonitrile Openeye Name: 4-[[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxo-pyridazin-4-yl]oxymethyl]pyridine-2-carbonitrile CAS Name: 4-[[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxo-4-pyridazinyl]oxymethyl]-2-pyridinecarbonitrile IUPAC Name: 4-[[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxopyridazin-4-yl]oxymethyl]pyridine-2-carbonitrile Traditional Name: 4-[[6-acetyl-2-(4-fluorophenyl)-3-keto-5-methyl-pyridazin-4-yl]oxymethyl]picolinonitrile Formula: C20H15FN4O3 MolecularWeight: 378.356503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CC(=NC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CC(=NC=C3)C#N

InChI

InChI=1S/C20H15FN4O3/c1-12-18(13(2)26)24-25(17-5-3-15(21)4-6-17)20(27)19(12)28-11-14-7-8-23-16(9-14)10-22/h3-9H,11H2,1-2H3