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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-cycloheptylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cycloheptyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H23N3O2/c23-18(21-15-7-3-1-2-4-8-15)12-22-19-14(11-20-22)13-24-17-10-6-5-9-16(17)19/h5-6,9-11,15H,1-4,7-8,12-13H2,(H,21,23)