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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-p-phenetyl-N-propyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OCC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OCC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-3-13-25(16-9-11-17(12-10-16)29-4-2)21(27)15-26-22-18-7-5-6-8-20(18)30-23(28)19(22)14-24-26/h5-12,14H,3-4,13,15H2,1-2H3