1-methyl-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-methyl-6-oxo-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-methyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-3-11-22(17(24)14-9-10-16(23)21(2)20-14)18-19-15(12-25-18)13-7-5-4-6-8-13/h3-10,12H,1,11H2,2H3