5-[(2-azanylethanoylamino)methyl]-1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-[(2-azanylethanoylamino)methyl]-1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide Openeye Name: 5-[[(2-aminoacetyl)amino]methyl]-1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide CAS Name: 5-[[(2-amino-1-oxoethyl)amino]methyl]-1-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide IUPAC Name: 5-[[(2-aminoacetyl)amino]methyl]-1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-[(glycylamino)methyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide Formula: C21H20Cl2N6O3 MolecularWeight: 475.3279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C(=N1)CNC(=O)CN)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=NN(C(=N1)CNC(=O)CN)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N6O3/c1-28(2)21(32)20-26-17(11-25-18(30)10-24)29(27-20)16-8-7-12(22)9-14(16)19(31)13-5-3-4-6-15(13)23/h3-9H,10-11,24H2,1-2H3,(H,25,30)