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

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

Systemtic Name:N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide
Openeye Name:N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide
CAS Name:N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide
Traditional Name:N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide
Formula: C24H20ClN3O2S
MolecularWeight: 449.9525
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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=C(C=C3)Cl)NC(=O)C4=CC=CS4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H20ClN3O2S/c1-14-6-11-19(13-15(14)2)28-23(26-24(30)20-5-4-12-31-20)21(22(29)16(3)27-28)17-7-9-18(25)10-8-17/h4-13H,1-3H3,(H,26,30)


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