4-azanyl-N-cyclopentyl-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-cyclopentyl-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-cyclopentyl-3-isopropyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-cyclopentyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-cyclopentyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-cyclopentyl-3-isopropyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1N)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=NN(C(=O)N1N)C(=O)NC2CCCC2

InChI

InChI=1S/C11H19N5O2/c1-7(2)9-14-16(11(18)15(9)12)10(17)13-8-5-3-4-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,17)