N-[4-(furan-2-yl)butan-2-yl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c1-13(8-9-14-5-4-10-26-14)22-18(24)12-23-19-15-6-2-3-7-17(15)27-20(25)16(19)11-21-23/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,24)