N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NCCNC(=O)C

InChI

InChI=1S/C15H19N5O3/c1-10-14(15(22)17-8-7-16-11(2)21)18-19-20(10)12-5-4-6-13(9-12)23-3/h4-6,9H,7-8H2,1-3H3,(H,16,21)(H,17,22)