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

Systemtic Name: 1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]triazole-4-carboxamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-1-(p-tolyl)triazole-4-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H22N6O2/c1-15-4-6-17(7-5-15)26-14-18(23-24-26)20(27)22-13-16-3-2-8-21-19(16)25-9-11-28-12-10-25/h2-8,14H,9-13H2,1H3,(H,22,27)