5-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: N-(4-morpholinophenyl)-5-(m-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(3-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: (4-morpholinophenyl)-[5-(m-tolyl)-1H-1,2,4-triazol-3-yl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NN2)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NN2)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H21N5O/c1-14-3-2-4-15(13-14)18-21-19(23-22-18)20-16-5-7-17(8-6-16)24-9-11-25-12-10-24/h2-8,13H,9-12H2,1H3,(H2,20,21,22,23)