N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[5-[(2-chlorobenzyl)amino]-1-phenyl-1,2,4-triazol-3-yl]acetamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O/c1-12(24)20-16-21-17(19-11-13-7-5-6-10-15(13)18)23(22-16)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,19,20,21,22,24)