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N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name:N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
Openeye Name:N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide
CAS Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide
IUPAC Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
Traditional Name:N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)Cl


InChI

InChI=1S/C22H19ClN4O2S/c1-13-7-8-14(10-18(13)23)9-15-12-24-22(30-15)25-20(28)11-19-16-5-3-4-6-17(16)21(29)27(2)26-19/h3-8,10,12H,9,11H2,1-2H3,(H,24,25,28)


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