N-(3-chlorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(3-chlorophenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(3-chlorophenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC=C1)Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC(=CC=C1)Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H20ClN3O3/c1-3-9-25(16-6-4-5-15(23)11-16)20(27)13-26-21-17-10-14(2)7-8-19(17)29-22(28)18(21)12-24-26/h4-8,10-12H,3,9,13H2,1-2H3