1-methyl-6-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-mesitylthiazol-2-yl)-1-methyl-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C18H18N4O2S/c1-10-7-11(2)16(12(3)8-10)14-9-25-18(19-14)20-17(24)13-5-6-15(23)22(4)21-13/h5-9H,1-4H3,(H,19,20,24)