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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furylmethyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-furanylmethyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furfuryl)-N-(2-methoxyethyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

COCCN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H21N3O4/c1-25-10-8-22(12-16-5-4-9-26-16)19(24)13-23-20-15(11-21-23)14-27-18-7-3-2-6-17(18)20/h2-7,9,11H,8,10,12-14H2,1H3