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

Systemtic Name: 6-oxidanylidene-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(4-phenylphenyl)thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-phenylphenyl)-2-thiazolyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-phenylphenyl)thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-14-27-21(28)13-12-19(26-27)22(29)25-23-24-20(15-30-23)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,24,25,29)