1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-morpholinoethyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-7-9-19(10-8-17)27-21(18-5-3-2-4-6-18)24-20(25-27)22(28)23-11-12-26-13-15-29-16-14-26/h2-10H,11-16H2,1H3,(H,23,28)