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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-N-(phenylmethyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-6-oxo-N-(phenylmethyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C24H21FN4O2S MolecularWeight: 448.512543

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O2S/c1-2-14-29-22(30)13-12-20(27-29)23(31)28(15-17-6-4-3-5-7-17)24-26-21(16-32-24)18-8-10-19(25)11-9-18/h3-13,16H,2,14-15H2,1H3