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

Systemtic Name: 4-azanyl-N-methyl-5-oxidanylidene-N-propan-2-yl-3-propyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-isopropyl-N-methyl-5-oxo-3-propyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-methyl-5-oxo-N-propan-2-yl-3-propyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-methyl-5-oxo-N-propan-2-yl-3-propyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-isopropyl-5-keto-N-methyl-3-propyl-1,2,4-triazole-1-carboxamide Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1N)C(=O)N(C)C(C)C

Isomeric SMILES

CCCC1=NN(C(=O)N1N)C(=O)N(C)C(C)C

InChI

InChI=1S/C10H19N5O2/c1-5-6-8-12-15(10(17)14(8)11)9(16)13(4)7(2)3/h7H,5-6,11H2,1-4H3