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

Systemtic Name: N-butan-2-yl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-butan-2-ylacetamide IUPAC Name: N-butan-2-yl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-sec-butyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

CCC(C)NC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C16H19N3O2/c1-3-11(2)18-15(20)9-19-16-12(8-17-19)10-21-14-7-5-4-6-13(14)16/h4-8,11H,3,9-10H2,1-2H3,(H,18,20)