1-(4-chlorophenyl)-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-6-methyl-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-6-methyl-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-(5-ethyl-4-methylthiophene-2-carbonyl)-6-methyl-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-keto-6-methyl-pyridazine-3-carbohydrazide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3S/c1-4-16-11(2)9-17(29-16)19(27)22-23-20(28)18-15(26)10-12(3)25(24-18)14-7-5-13(21)6-8-14/h5-10H,4H2,1-3H3,(H,22,27)(H,23,28)