N-[1-(3-acetamidophenyl)ethyl]-5-methyl-2-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-methyl-2-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-methyl-2-phenyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2/c1-19-26(30-32(29-19)25-15-8-5-9-16-25)27(34)31(18-22-11-6-4-7-12-22)20(2)23-13-10-14-24(17-23)28-21(3)33/h4-17,20H,18H2,1-3H3,(H,28,33)