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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-N-phenyl-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-N-phenyl-1-propyl-pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-N-phenyl-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-N-phenyl-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-N-phenyl-1-propyl-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-11-21-16(23)10-9-15(20-21)17(24)22(14-7-5-4-6-8-14)18-19-13(2)12-25-18/h4-10,12H,3,11H2,1-2H3