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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3/c22-16(20-12-6-2-1-3-7-12)11-21-17-13-8-4-5-9-15(13)24-18(23)14(17)10-19-21/h4-5,8-10,12H,1-3,6-7,11H2,(H,20,22)