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

Systemtic Name: 5-azanyl-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-phenethyl-triazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C11H13N5O/c12-10-9(11(13)17)14-15-16(10)7-6-8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H2,13,17)