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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H19N3O2/c1-2-22(16-8-4-3-5-9-16)19(24)13-23-20-15(12-21-23)14-25-18-11-7-6-10-17(18)20/h3-12H,2,13-14H2,1H3