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

Systemtic Name: 1-(3-methylphenyl)-N-(2-phenoxyethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(m-tolyl)-N-(2-phenoxyethyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(2-phenoxyethyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-phenoxyethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(m-tolyl)-N-(2-phenoxyethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=N2)C(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=N2)C(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18-9-8-12-20(17-18)28-23(19-10-4-2-5-11-19)26-22(27-28)24(29)25-15-16-30-21-13-6-3-7-14-21/h2-14,17H,15-16H2,1H3,(H,25,29)