1-(4-fluorophenyl)-6-oxidanylidene-N-[1-(3-propan-2-yloxyphenyl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-6-oxidanylidene-N-[1-(3-propan-2-yloxyphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(3-isopropoxyphenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-6-oxo-N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-6-oxo-N-[1-(3-propan-2-yloxyphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[1-(3-isopropoxyphenyl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-14(2)29-19-6-4-5-16(13-19)15(3)24-22(28)20-11-12-21(27)26(25-20)18-9-7-17(23)8-10-18/h4-15H,1-3H3,(H,24,28)