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4-[(5-ethanoyl-2-methyl-phenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one

4-[(5-ethanoyl-2-methyl-phenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one

Systemtic Name:4-[(5-ethanoyl-2-methyl-phenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
Openeye Name:4-[(5-acetyl-2-methyl-phenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
CAS Name:4-[(5-acetyl-2-methylphenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
IUPAC Name:4-[(5-acetyl-2-methylphenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
Traditional Name:4-(5-acetyl-2-methyl-benzyl)-5-methoxy-2-methyl-1,2,4-triazol-3-one
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C)CN2C(=NN(C2=O)C)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C)CN2C(=NN(C2=O)C)OC


InChI

InChI=1S/C14H17N3O3/c1-9-5-6-11(10(2)18)7-12(9)8-17-13(20-4)15-16(3)14(17)19/h5-7H,8H2,1-4H3


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