2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethyl-ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxyphenyl)-N-ethyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-24(18-11-16(27-2)9-10-20(18)28-3)21(26)13-25-22-15(12-23-25)14-29-19-8-6-5-7-17(19)22/h5-12H,4,13-14H2,1-3H3