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1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide

1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(4-fluorobenzyl)-6-keto-N-[4-(2-ketopyrrolidino)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C22H21FN4O3
MolecularWeight: 408.425543
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H21FN4O3/c23-16-5-3-15(4-6-16)14-27-21(29)12-11-19(25-27)22(30)24-17-7-9-18(10-8-17)26-13-1-2-20(26)28/h3-10H,1-2,11-14H2,(H,24,30)


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