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N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C20H17FN4O4
MolecularWeight: 396.371783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)OCC(=O)N


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)OCC(=O)N


InChI

InChI=1S/C20H17FN4O4/c1-12-9-17(26)19(24-25(12)16-8-3-2-7-15(16)21)20(28)23-13-5-4-6-14(10-13)29-11-18(22)27/h2-10H,11H2,1H3,(H2,22,27)(H,23,28)


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