N-(3-chlorophenyl)-8-fluoranyl-2-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-8-fluoranyl-2-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(3-chlorophenyl)-8-fluoro-2-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(3-chlorophenyl)-8-fluoro-2-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-8-fluoro-2-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(3-chlorophenyl)-8-fluoro-2-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2COC3=C(C2=N1)C=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=C2COC3=C(C2=N1)C=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClFN3O2/c1-23-17(18(24)21-12-4-2-3-10(19)7-12)14-9-25-15-6-5-11(20)8-13(15)16(14)22-23/h2-8H,9H2,1H3,(H,21,24)