N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]pyridazine-3-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-1-propyl-pyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-3-10-23-17(24)9-8-16(21-23)18(25)20-19-22(11-12-26-19)13-15-6-4-14(2)5-7-15/h4-9,11-12H,3,10,13H2,1-2H3