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

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4/c1-12(2)24-9-5-8-19-16(22)11-21-17-13-6-3-4-7-15(13)25-18(23)14(17)10-20-21/h3-4,6-7,10,12H,5,8-9,11H2,1-2H3,(H,19,22)