3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-tert-butylphenyl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)12-4-6-13(7-5-12)18-14(21)10-11-20-16(23)9-8-15(22)19-20/h4-9H,10-11H2,1-3H3,(H,18,21)(H,19,22)