N-(2,5-dimethylphenyl)-N-ethyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-N-ethyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-N-ethyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-N-ethyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-N-ethyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-N-ethyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C)C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C)C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-4-24(18-11-14(2)9-10-15(18)3)20(26)13-25-21-16-7-5-6-8-19(16)28-22(27)17(21)12-23-25/h5-12H,4,13H2,1-3H3