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

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=CC=CC(=C4)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=CC=CC(=C4)C#N)C(=O)O2

InChI

InChI=1S/C19H12N4O3/c20-9-12-4-3-5-13(8-12)22-17(24)11-23-18-14-6-1-2-7-16(14)26-19(25)15(18)10-21-23/h1-8,10H,11H2,(H,22,24)