N-[bis(azanyl)methylidene]-5-ethyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-2-phenyl-triazole-4-carboxamide Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(N=C1C(=O)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN(N=C1C(=O)N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N6O/c1-2-9-10(11(19)15-12(13)14)17-18(16-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H4,13,14,15,19)