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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopentyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C17H19N3O2/c21-16(19-13-5-1-2-6-13)10-20-17-12(9-18-20)11-22-15-8-4-3-7-14(15)17/h3-4,7-9,13H,1-2,5-6,10-11H2,(H,19,21)