N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-3-10-23-15(24)9-8-14(22-23)17(25)21-18-20-16(11(2)26-18)12-4-6-13(19)7-5-12/h4-9H,3,10H2,1-2H3,(H,20,21,25)