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3-methyl-4-(methylamino)-N-(4-methyl-4-phenyl-pentan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide

3-methyl-4-(methylamino)-N-(4-methyl-4-phenyl-pentan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name:3-methyl-4-(methylamino)-N-(4-methyl-4-phenyl-pentan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide
Openeye Name:N-(1,3-dimethyl-3-phenyl-butyl)-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide
CAS Name:3-methyl-4-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide
IUPAC Name:3-methyl-4-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide
Traditional Name:N-(1,3-dimethyl-3-phenyl-butyl)-5-keto-3-methyl-4-(methylamino)-1,2,4-triazole-1-carboxamide
Formula: C17H25N5O2
MolecularWeight: 331.4127
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC)C(=O)NC(C)CC(C)(C)C2=CC=CC=C2


Isomeric SMILES

CC1=NN(C(=O)N1NC)C(=O)NC(C)CC(C)(C)C2=CC=CC=C2


InChI

InChI=1S/C17H25N5O2/c1-12(11-17(3,4)14-9-7-6-8-10-14)19-15(23)22-16(24)21(18-5)13(2)20-22/h6-10,12,18H,11H2,1-5H3,(H,19,23)


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