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5-(4-azanyl-2-ethoxy-phenyl)-N-(4-fluoranyl-3-methoxy-phenyl)-N,4-dimethyl-1,2,4-triazol-3-amine

5-(4-azanyl-2-ethoxy-phenyl)-N-(4-fluoranyl-3-methoxy-phenyl)-N,4-dimethyl-1,2,4-triazol-3-amine

Systemtic Name:5-(4-azanyl-2-ethoxy-phenyl)-N-(4-fluoranyl-3-methoxy-phenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
Openeye Name:5-(4-amino-2-ethoxy-phenyl)-N-(4-fluoro-3-methoxy-phenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
CAS Name:5-(4-amino-2-ethoxyphenyl)-N-(4-fluoro-3-methoxyphenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
IUPAC Name:5-(4-amino-2-ethoxyphenyl)-N-(4-fluoro-3-methoxyphenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
Traditional Name:[5-(4-amino-2-ethoxy-phenyl)-4-methyl-1,2,4-triazol-3-yl]-(4-fluoro-3-methoxy-phenyl)-methyl-amine
Formula: C19H22FN5O2
MolecularWeight: 371.408683
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)C2=NN=C(N2C)N(C)C3=CC(=C(C=C3)F)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)N)C2=NN=C(N2C)N(C)C3=CC(=C(C=C3)F)OC


InChI

InChI=1S/C19H22FN5O2/c1-5-27-16-10-12(21)6-8-14(16)18-22-23-19(25(18)3)24(2)13-7-9-15(20)17(11-13)26-4/h6-11H,5,21H2,1-4H3


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