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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H21N3O2S/c1-15-11-12-19(14-16(15)2)27-23(25-24(29)20-10-7-13-30-20)21(22(28)17(3)26-27)18-8-5-4-6-9-18/h4-14H,1-3H3,(H,25,29)