N-(3-ethanoylphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-triazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13(23)15-8-5-9-16(10-15)19-18(24)17-12-22(21-20-17)11-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,19,24)