2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]-N-p-cumenyl-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-14(2)15-3-7-17(8-4-15)22-20(26)13-24-21(27)12-11-19(23-24)16-5-9-18(10-6-16)25(28)29/h3-12,14H,13H2,1-2H3,(H,22,26)