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8-ethyl-4-(4-fluorophenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine

8-ethyl-4-(4-fluorophenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine

Systemtic Name:8-ethyl-4-(4-fluorophenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine
Openeye Name:8-ethyl-4-(4-fluorophenyl)-2-(p-tolyl)-1H-1,3,5-benzotriazepine
CAS Name:8-ethyl-4-(4-fluorophenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine
IUPAC Name:8-ethyl-4-(4-fluorophenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine
Traditional Name:8-ethyl-4-(4-fluorophenyl)-2-(p-tolyl)-1H-1,3,5-benzotriazepine
Formula: C23H20FN3
MolecularWeight: 357.423403
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H20FN3/c1-3-16-6-13-20-21(14-16)26-23(17-7-4-15(2)5-8-17)27-22(25-20)18-9-11-19(24)12-10-18/h4-14H,3H2,1-2H3,(H,25,26,27)


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