N-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: N-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-cyclopentyl-3-(dimethylamino)-5-keto-4-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C11H20N6O2 MolecularWeight: 268.3155

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=NN(C1=O)C(=O)NC2CCCC2)N(C)C

Isomeric SMILES

CNN1C(=NN(C1=O)C(=O)NC2CCCC2)N(C)C

InChI

InChI=1S/C11H20N6O2/c1-12-16-9(15(2)3)14-17(11(16)19)10(18)13-8-6-4-5-7-8/h8,12H,4-7H2,1-3H3,(H,13,18)