N-[1-[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H23FN4O3/c1-13-12-18(27)19(24-26(13)17-5-3-2-4-16(17)22)21(29)25-10-8-15(9-11-25)23-20(28)14-6-7-14/h2-5,12,14-15H,6-11H2,1H3,(H,23,28)