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

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H21N5O2/c1-13-2-4-14(5-3-13)21-12-15(18-19-21)16(22)17-6-7-20-8-10-23-11-9-20/h2-5,12H,6-11H2,1H3,(H,17,22)