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

Systemtic Name: N-(2-acetamidoethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-benzyl-triazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-benzyltriazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-benzyl-triazole-4-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN(N=N1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2/c1-11(20)15-7-8-16-14(21)13-10-19(18-17-13)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,15,20)(H,16,21)