N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-3-nitro-benzamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O5/c1-4-18-8-12-21(13-9-18)30-26(28-27(33)20-6-5-7-22(16-20)31(34)35)24(25(32)17(2)29-30)19-10-14-23(36-3)15-11-19/h5-16H,4H2,1-3H3,(H,28,33)