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

Systemtic Name: N-(4-acetamidophenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-triazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-13(24)19-15-7-9-16(10-8-15)20-18(25)17-12-23(22-21-17)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,24)(H,20,25)