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

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCC4=CN=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCC4=CN=CC=C4)C(=O)O2

InChI

InChI=1S/C18H14N4O3/c23-16(20-9-12-4-3-7-19-8-12)11-22-17-13-5-1-2-6-15(13)25-18(24)14(17)10-21-22/h1-8,10H,9,11H2,(H,20,23)