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N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C19H22FN5O3
MolecularWeight: 387.408083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3CCN(CC3)CC(=O)N


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3CCN(CC3)CC(=O)N


InChI

InChI=1S/C19H22FN5O3/c1-12-10-16(26)18(23-25(12)15-5-3-2-4-14(15)20)19(28)22-13-6-8-24(9-7-13)11-17(21)27/h2-5,10,13H,6-9,11H2,1H3,(H2,21,27)(H,22,28)


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