5-azanyl-N-ethyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-ethyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-ethyl-triazole-4-carboxamide CAS Name: 5-amino-N-ethyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-ethyltriazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-ethyl-triazole-4-carboxamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)N

Isomeric SMILES

CCNC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15N5O/c1-2-14-12(18)10-11(13)17(16-15-10)8-9-6-4-3-5-7-9/h3-7H,2,8,13H2,1H3,(H,14,18)