5-azanyl-1-(1-phenylethenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(1-phenylethenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(1-phenylvinyl)triazole-4-carboxamide CAS Name: 5-amino-1-(1-phenylethenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(1-phenylethenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(1-phenylvinyl)triazole-4-carboxamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C=C(C1=CC=CC=C1)N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C11H11N5O/c1-7(8-5-3-2-4-6-8)16-10(12)9(11(13)17)14-15-16/h2-6H,1,12H2,(H2,13,17)