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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-isopropoxypropyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C18H23N3O3/c1-13(2)23-9-5-8-19-17(22)11-21-18-14(10-20-21)12-24-16-7-4-3-6-15(16)18/h3-4,6-7,10,13H,5,8-9,11-12H2,1-2H3,(H,19,22)