1-[(2-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-(2-morpholinoethyl)triazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-14-4-2-3-5-15(14)12-22-13-16(19-20-22)17(23)18-6-7-21-8-10-24-11-9-21/h2-5,13H,6-12H2,1H3,(H,18,23)