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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethoxybenzyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H21N3O4/c1-26-16-7-8-18(27-2)14(9-16)10-22-20(25)12-24-21-15(11-23-24)13-28-19-6-4-3-5-17(19)21/h3-9,11H,10,12-13H2,1-2H3,(H,22,25)