2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C17H21N3O4/c1-11(2)24-14-6-4-5-13(9-14)12(3)18-16(22)10-20-17(23)8-7-15(21)19-20/h4-9,11-12H,10H2,1-3H3,(H,18,22)(H,19,21)