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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O4/c1-25-13-6-4-5-12(9-13)21-17(23)11-22-18-14-7-2-3-8-16(14)26-19(24)15(18)10-20-22/h2-10H,11H2,1H3,(H,21,23)