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3-(4-dimethylaminophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

3-(4-dimethylaminophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:3-(4-dimethylaminophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-(4-dimethylaminophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-(4-dimethylaminophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-(4-dimethylaminophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-(4-dimethylaminophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C17H19N5O3
MolecularWeight: 341.36446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C17H19N5O3/c1-10-14(11(2)24-20-10)9-18-16(23)17-19-15(21-25-17)12-5-7-13(8-6-12)22(3)4/h5-8H,9H2,1-4H3,(H,18,23)


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