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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N,N-dipropylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N,N-dipropyl-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-9-20(10-4-2)17(22)12-21-18-14(11-19-21)13-23-16-8-6-5-7-15(16)18/h5-8,11H,3-4,9-10,12-13H2,1-2H3