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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]butanamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]butanamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]butanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]butanamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=C(C=C2)C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=C(C=C2)C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-5-9-20(27)24-23-21(18-10-7-6-8-11-18)22(28)17(4)25-26(23)19-13-12-15(2)16(3)14-19/h6-8,10-14H,5,9H2,1-4H3,(H,24,27)