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1-(2-chloranyl-4-methyl-phenyl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,4-triazole-4-carboxamide

1-(2-chloranyl-4-methyl-phenyl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,4-triazole-4-carboxamide

Systemtic Name:1-(2-chloranyl-4-methyl-phenyl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,4-triazole-4-carboxamide
Openeye Name:1-(2-chloro-4-methyl-phenyl)-N-(4-fluorophenyl)-N-isopropyl-5-oxo-1,2,4-triazole-4-carboxamide
CAS Name:1-(2-chloro-4-methylphenyl)-N-(4-fluorophenyl)-5-oxo-N-propan-2-yl-1,2,4-triazole-4-carboxamide
IUPAC Name:1-(2-chloro-4-methylphenyl)-N-(4-fluorophenyl)-5-oxo-N-propan-2-yl-1,2,4-triazole-4-carboxamide
Traditional Name:1-(2-chloro-4-methyl-phenyl)-N-(4-fluorophenyl)-N-isopropyl-5-keto-1,2,4-triazole-4-carboxamide
Formula: C19H18ClFN4O2
MolecularWeight: 388.823223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)N(C=N2)C(=O)N(C3=CC=C(C=C3)F)C(C)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)N(C=N2)C(=O)N(C3=CC=C(C=C3)F)C(C)C)Cl


InChI

InChI=1S/C19H18ClFN4O2/c1-12(2)24(15-7-5-14(21)6-8-15)18(26)23-11-22-25(19(23)27)17-9-4-13(3)10-16(17)20/h4-12H,1-3H3


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