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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-chlorophenyl)-5-methyl-N-propan-2-yl-1,2,3-triazole-4-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-chlorophenyl)-5-methyl-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-chlorophenyl)-5-methyl-N-propan-2-yl-1,2,3-triazole-4-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(3-chlorophenyl)-N-isopropyl-5-methyl-triazole-4-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(3-chlorophenyl)-5-methyl-N-propan-2-yl-4-triazolecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(3-chlorophenyl)-5-methyl-N-propan-2-yltriazole-4-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(3-chlorophenyl)-N-isopropyl-5-methyl-triazole-4-carboxamide
Formula: C15H18ClN5O2
MolecularWeight: 335.78872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(CC(=O)N)C(C)C)C2=CC(=CC=C2)Cl


Isomeric SMILES

CC1=NN(N=C1C(=O)N(CC(=O)N)C(C)C)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C15H18ClN5O2/c1-9(2)20(8-13(17)22)15(23)14-10(3)18-21(19-14)12-6-4-5-11(16)7-12/h4-7,9H,8H2,1-3H3,(H2,17,22)


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