3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]propionamide Formula: C22H20FN5O3S MolecularWeight: 453.489303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C22H20FN5O3S/c1-13-11-17(14(2)28(13)16-5-3-15(23)4-6-16)18-12-32-22(24-18)25-19(29)9-10-27-21(31)8-7-20(30)26-27/h3-8,11-12H,9-10H2,1-2H3,(H,26,30)(H,24,25,29)