N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H22N4O4/c1-16-12-13-21(14-17(16)2)29-25(27-26(32)20-10-7-11-22(15-20)30(33)34)23(24(31)18(3)28-29)19-8-5-4-6-9-19/h4-15H,1-3H3,(H,27,32)