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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

COCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C15H17N3O3/c1-20-7-6-16-14(19)9-18-15-11(8-17-18)10-21-13-5-3-2-4-12(13)15/h2-5,8H,6-7,9-10H2,1H3,(H,16,19)