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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-22-9-5-8-18-16(21)11-20-17-13(10-19-20)12-23-15-7-4-3-6-14(15)17/h3-4,6-7,10H,2,5,8-9,11-12H2,1H3,(H,18,21)