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

Systemtic Name: N-butyl-N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-butyl-N-ethyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-butyl-N-ethyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-butyl-N-ethyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-butyl-N-ethyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

Isomeric SMILES

CCCCN(CC)C(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H23N3O3/c1-4-6-9-21(5-2)17(23)12-22-18-14-10-13(3)7-8-16(14)25-19(24)15(18)11-20-22/h7-8,10-11H,4-6,9,12H2,1-3H3