2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C18H17N3O3/c1-12-6-7-14(24-12)9-19-17(22)10-21-18-13(8-20-21)11-23-16-5-3-2-4-15(16)18/h2-8H,9-11H2,1H3,(H,19,22)