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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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