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

Systemtic Name: 1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)triazole-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-14-3-5-15(6-4-14)22-13-16(19-20-22)17(23)18-7-2-8-21-9-11-24-12-10-21/h3-6,13H,2,7-12H2,1H3,(H,18,23)