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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H15ClFN3O2/c1-11-2-5-17-14(6-11)19-12(10-26-17)8-22-24(19)9-18(25)23-13-3-4-16(21)15(20)7-13/h2-8H,9-10H2,1H3,(H,23,25)