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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-p-cumenyl-propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11(2)12-3-5-13(6-4-12)17-14(20)9-10-19-16(22)8-7-15(21)18-19/h3-8,11H,9-10H2,1-2H3,(H,17,20)(H,18,21)