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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-methyl-6-oxo-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-3-10-23(17(25)14-8-9-16(24)22(2)21-14)18-20-15(11-26-18)12-4-6-13(19)7-5-12/h3-9,11H,1,10H2,2H3