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

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-methyl-1-phenyl-triazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-methyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-methyl-1-phenyltriazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-methyl-1-phenyl-triazole-4-carboxamide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C11H12N6O/c1-7-9(10(18)14-11(12)13)15-16-17(7)8-5-3-2-4-6-8/h2-6H,1H3,(H4,12,13,14,18)