4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-thiazol-2-yl-butyramide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3

InChI

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