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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H21N3O5/c1-26-17-8-14(9-18(27-2)21(17)28-3)23-19(25)11-24-20-13(10-22-24)12-29-16-7-5-4-6-15(16)20/h4-10H,11-12H2,1-3H3,(H,23,25)