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N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butanamide

N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name:N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butanamide
Openeye Name:N-[4-[5-(3,4-dichlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butanamide
CAS Name:N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethylbutanamide
IUPAC Name:N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethylbutanamide
Traditional Name:N-[4-[5-(3,4-dichlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butyramide
Formula: C24H28Cl2N4O2
MolecularWeight: 475.41072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CC(C)(C)C


Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CC(C)(C)C


InChI

InChI=1S/C24H28Cl2N4O2/c1-15(2)14-32-23-28-22(16-6-11-19(25)20(26)12-16)30(29-23)18-9-7-17(8-10-18)27-21(31)13-24(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,27,31)


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