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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-3-10-25-13-6-4-12(5-7-13)15-11-26-18(19-15)20-17(24)14-8-9-16(23)22(2)21-14/h4-9,11H,3,10H2,1-2H3,(H,19,20,24)