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

Systemtic Name: N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-21(13-7-3-2-4-8-13)17(23)12-22-18-14-9-5-6-10-16(14)25-19(24)15(18)11-20-22/h2-11H,12H2,1H3