N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-9-3-2-4-10(14(9)17)7-11-8-18-16(24-11)19-15(23)12-5-6-13(22)21-20-12/h2-6,8H,7H2,1H3,(H,21,22)(H,18,19,23)