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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-1-phenyl-1,2,4-triazole-3-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2/c1-10(2)8-12(13(16)21)18-15(22)14-17-9-20(19-14)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H2,16,21)(H,18,22)