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3-chloranyl-2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]propanamide

3-chloranyl-2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name:3-chloranyl-2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]propanamide
Openeye Name:3-chloro-N-[4-[3-isobutoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2,2-dimethyl-propanamide
CAS Name:3-chloro-2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]propanamide
IUPAC Name:3-chloro-2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]propanamide
Traditional Name:3-chloro-N-[4-[3-isobutoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2,2-dimethyl-propionamide
Formula: C24H29ClN4O2
MolecularWeight: 440.96566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C(C)(C)CCl)OCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C(C)(C)CCl)OCC(C)C


InChI

InChI=1S/C24H29ClN4O2/c1-16(2)14-31-23-27-21(18-8-6-17(3)7-9-18)29(28-23)20-12-10-19(11-13-20)26-22(30)24(4,5)15-25/h6-13,16H,14-15H2,1-5H3,(H,26,30)


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