N-(5-methyl-1,2,3-triazol-1-yl)-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-(5-methyl-1,2,3-triazol-1-yl)-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: N-(5-methyltriazol-1-yl)-2-phenyl-N-(2-phenylacetyl)acetamide CAS Name: N-(5-methyl-1-triazolyl)-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-(5-methyltriazol-1-yl)-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: N-(5-methyltriazol-1-yl)-2-phenyl-N-(2-phenylacetyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=NN1N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-15-14-20-21-23(15)22(18(24)12-16-8-4-2-5-9-16)19(25)13-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3