4-azanyl-N-[4-(2-chlorophenyl)-2-methyl-butan-2-yl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-[4-(2-chlorophenyl)-2-methyl-butan-2-yl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-[3-(2-chlorophenyl)-1,1-dimethyl-propyl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-[4-(2-chlorophenyl)-2-methylbutan-2-yl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-[4-(2-chlorophenyl)-2-methylbutan-2-yl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-[3-(2-chlorophenyl)-1,1-dimethyl-propyl]-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN5O2/c1-10-19-21(14(23)20(10)17)13(22)18-15(2,3)9-8-11-6-4-5-7-12(11)16/h4-7H,8-9,17H2,1-3H3,(H,18,22)