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

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

Systemtic Name:N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C17H15ClN4O2S
MolecularWeight: 374.8446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15ClN4O2S/c1-10-3-4-11(8-13(10)18)7-12-9-19-17(25-12)20-16(24)14-5-6-15(23)22(2)21-14/h3-6,8-9H,7H2,1-2H3,(H,19,20,24)


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