2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-16(18-11-12-5-2-1-3-6-12)10-15-19-17(21-20-15)13-7-4-8-14(9-13)22(24)25/h1-9H,10-11H2,(H,18,23)(H,19,20,21)