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

Systemtic Name: N-(4-butylphenyl)-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-2-3-4-16-5-9-18(10-6-16)23-21(27)15-25-22(28)14-13-20(24-25)17-7-11-19(12-8-17)26(29)30/h5-14H,2-4,15H2,1H3,(H,23,27)