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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC(=C(C=C3)C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC(=C(C=C3)C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-17-10-13-22(14-11-17)27(32)28-26-24(21-8-6-5-7-9-21)25(31)20(4)29-30(26)23-15-12-18(2)19(3)16-23/h5-16H,1-4H3,(H,28,32)