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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C18H21N3O2/c22-17(20-14-6-2-1-3-7-14)11-21-18-13(10-19-21)12-23-16-9-5-4-8-15(16)18/h4-5,8-10,14H,1-3,6-7,11-12H2,(H,20,22)