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

Systemtic Name: 4-azanyl-N-(2-methyl-5-phenyl-pentan-2-yl)-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethyl-4-phenyl-butyl)-3-isopropyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(2-methyl-5-phenylpentan-2-yl)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(2-methyl-5-phenylpentan-2-yl)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1,1-dimethyl-4-phenyl-butyl)-3-isopropyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H27N5O2/c1-13(2)15-21-23(17(25)22(15)19)16(24)20-18(3,4)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12,19H2,1-4H3,(H,20,24)