2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethyl-ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-o-phenetyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCN(C1=CC=CC=C1OCC)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C22H23N3O3/c1-3-24(18-10-6-8-12-20(18)27-4-2)21(26)14-25-22-16(13-23-25)15-28-19-11-7-5-9-17(19)22/h5-13H,3-4,14-15H2,1-2H3