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

Systemtic Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H21N3O4/c1-3-24-8-4-7-19-16(22)11-21-17-13-9-12(2)5-6-15(13)25-18(23)14(17)10-20-21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,19,22)