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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)F

InChI

InChI=1S/C19H16FN3O2/c1-12-6-7-14(8-16(12)20)22-18(24)10-23-19-13(9-21-23)11-25-17-5-3-2-4-15(17)19/h2-9H,10-11H2,1H3,(H,22,24)