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

Systemtic Name: 4-azanyl-N-cyclopentyl-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-cyclopentyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-cyclopentyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-cyclopentyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-cyclopentyl-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC2CCCC2

InChI

InChI=1S/C9H15N5O2/c1-6-12-14(9(16)13(6)10)8(15)11-7-4-2-3-5-7/h7H,2-5,10H2,1H3,(H,11,15)