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

Systemtic Name: 4-azanyl-N-[4-(2-chlorophenyl)-2-methyl-butan-2-yl]-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-[3-(2-chlorophenyl)-1,1-dimethyl-propyl]-3-isopropyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-[4-(2-chlorophenyl)-2-methylbutan-2-yl]-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-[4-(2-chlorophenyl)-2-methylbutan-2-yl]-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-[3-(2-chlorophenyl)-1,1-dimethyl-propyl]-3-isopropyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C17H24ClN5O2 MolecularWeight: 365.85776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN5O2/c1-11(2)14-21-23(16(25)22(14)19)15(24)20-17(3,4)10-9-12-7-5-6-8-13(12)18/h5-8,11H,9-10,19H2,1-4H3,(H,20,24)