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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-4-(3-methoxyphenyl)-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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)OC)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)OC)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C25H23N3O3S/c1-15-10-11-19(13-16(15)2)28-24(26-25(30)21-9-6-12-32-21)22(23(29)17(3)27-28)18-7-5-8-20(14-18)31-4/h5-14H,1-4H3,(H,26,30)