4-methyl-3-(methylamino)-5-oxidanylidene-N-prop-2-enyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-methyl-3-(methylamino)-5-oxidanylidene-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-methyl-3-(methylamino)-5-oxo-N-prop-2-enyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-methyl-3-(methylamino)-5-oxo-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-5-keto-4-methyl-3-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=O)N1C)C(=O)NCC=C

Isomeric SMILES

CNC1=NN(C(=O)N1C)C(=O)NCC=C

InChI

InChI=1S/C8H13N5O2/c1-4-5-10-7(14)13-8(15)12(3)6(9-2)11-13/h4H,1,5H2,2-3H3,(H,9,11)(H,10,14)