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

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-2-12-23(15-8-4-3-5-9-15)19(25)14-24-20-16-10-6-7-11-18(16)27-21(26)17(20)13-22-24/h2-11,13H,1,12,14H2