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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-25-17-8-7-14(9-18(17)26-2)22-19(24)11-23-20-13(10-21-23)12-27-16-6-4-3-5-15(16)20/h3-10H,11-12H2,1-2H3,(H,22,24)