4-azanyl-3-ethyl-5-oxidanylidene-N-(1-phenylpropan-2-yl)-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-3-ethyl-5-oxidanylidene-N-(1-phenylpropan-2-yl)-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-ethyl-N-(1-methyl-2-phenyl-ethyl)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-ethyl-5-oxo-N-(1-phenylpropan-2-yl)-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-ethyl-5-oxo-N-(1-phenylpropan-2-yl)-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-3-ethyl-5-keto-N-(1-methyl-2-phenyl-ethyl)-1,2,4-triazole-1-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1N)C(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(=O)N1N)C(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N5O2/c1-3-12-17-19(14(21)18(12)15)13(20)16-10(2)9-11-7-5-4-6-8-11/h4-8,10H,3,9,15H2,1-2H3,(H,16,20)