2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H17N3O3/c1-13(24)14-6-8-16(9-7-14)22-19(25)11-23-20-15(10-21-23)12-26-18-5-3-2-4-17(18)20/h2-10H,11-12H2,1H3,(H,22,25)