N-[2,6-dimethyl-3-oxidanylidene-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2,6-dimethyl-3-oxidanylidene-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[2,6-dimethyl-3-oxo-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-4-yl]-4-fluoro-benzamide CAS Name: N-[2,6-dimethyl-3-oxo-5-[3-(3-thiophenyl)-1H-pyrazol-5-yl]-4-pyridazinyl]-4-fluorobenzamide IUPAC Name: N-[2,6-dimethyl-3-oxo-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-4-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[3-keto-2,6-dimethyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-4-yl]benzamide Formula: C20H16FN5O2S MolecularWeight: 409.436743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)NC(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)NC(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C20H16FN5O2S/c1-11-17(16-9-15(23-24-16)13-7-8-29-10-13)18(20(28)26(2)25-11)22-19(27)12-3-5-14(21)6-4-12/h3-10H,1-2H3,(H,22,27)(H,23,24)