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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11(2)12-4-6-13(7-5-12)15-10-25-18(19-15)20-17(24)14-8-9-16(23)22(3)21-14/h4-11H,1-3H3,(H,19,20,24)