5-(2-chloranylethanoylamino)-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-methyl-triazole-4-carboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-methyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-methyltriazole-4-carboxamide Traditional Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-methyl-triazole-4-carboxamide Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)NC(=O)CCl

InChI

InChI=1S/C13H14ClN5O2/c1-15-13(21)11-12(16-10(20)7-14)19(18-17-11)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,21)(H,16,20)