N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C20H23N3O2/c1-23-19-15-9-5-6-10-17(15)25-13-16(19)18(22-23)20(24)21-12-11-14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,21,24)