5-azanyl-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-phenyl-triazole-4-carboxamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O/c10-8-7(9(11)15)12-13-14(8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,15)