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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-12(24)13-5-4-6-14(9-13)22-18(25)11-23-19-15-7-2-3-8-17(15)27-20(26)16(19)10-21-23/h2-10H,11H2,1H3,(H,22,25)