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4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name:4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Openeye Name:4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-5-methyl-2-phenyl-4H-pyrazol-3-one
CAS Name:4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-5-methyl-2-phenyl-4H-pyrazol-3-one
IUPAC Name:4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Traditional Name:4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C18H15N5O2S
MolecularWeight: 365.409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C18H15N5O2S/c1-11-16(17(24)23(22-11)12-6-4-3-5-7-12)20-21-18-19-14-9-8-13(25-2)10-15(14)26-18/h3-10,16H,1-2H3


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