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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-ethyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(o-tolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-3-23(17-10-6-4-8-14(17)2)19(25)13-24-20-15-9-5-7-11-18(15)27-21(26)16(20)12-22-24/h4-12H,3,13H2,1-2H3