1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-1-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-oxolanylmethyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-1-(p-tolyl)-N-(tetrahydrofurfuryl)-1,2,4-triazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-9-11-18(12-10-16)26-20(14-17-6-3-2-4-7-17)24-21(25-26)22(27)23-15-19-8-5-13-28-19/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,27)