5-(3-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)C1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-20(2,13-25)22-19(26)17-21-18(14-8-7-11-16(12-14)27-3)24(23-17)15-9-5-4-6-10-15/h4-12,25H,13H2,1-3H3,(H,22,26)