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1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[1-(4-methylphenyl)butyl]-N-propyl-1,2,4-triazol-3-amine

1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[1-(4-methylphenyl)butyl]-N-propyl-1,2,4-triazol-3-amine

Systemtic Name:1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[1-(4-methylphenyl)butyl]-N-propyl-1,2,4-triazol-3-amine
Openeye Name:1-(2-chloro-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-propyl-N-[1-(p-tolyl)butyl]-1,2,4-triazol-3-amine
CAS Name:1-(2-chloro-4-methoxy-5-methylphenyl)-5-cyclopropyl-N-[1-(4-methylphenyl)butyl]-N-propyl-1,2,4-triazol-3-amine
IUPAC Name:1-(2-chloro-4-methoxy-5-methylphenyl)-5-cyclopropyl-N-[1-(4-methylphenyl)butyl]-N-propyl-1,2,4-triazol-3-amine
Traditional Name:[1-(2-chloro-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]-propyl-[1-(p-tolyl)butyl]amine
Formula: C27H35ClN4O
MolecularWeight: 467.046
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)N(CCC)C2=NN(C(=N2)C3CC3)C4=C(C=C(C(=C4)C)OC)Cl


Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(CCC)C2=NN(C(=N2)C3CC3)C4=C(C=C(C(=C4)C)OC)Cl


InChI

InChI=1S/C27H35ClN4O/c1-6-8-23(20-11-9-18(3)10-12-20)31(15-7-2)27-29-26(21-13-14-21)32(30-27)24-16-19(4)25(33-5)17-22(24)28/h9-12,16-17,21,23H,6-8,13-15H2,1-5H3


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