N-(2-chloranyl-4-fluoranyl-phenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H13ClFN3O3 MolecularWeight: 385.776223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3O3/c1-10-2-5-16-12(6-10)18-13(19(26)27-16)8-22-24(18)9-17(25)23-15-4-3-11(21)7-14(15)20/h2-8H,9H2,1H3,(H,23,25)