2-methyl-N-(1-oxidanylpropan-2-yl)-5-phenyl-3-(5-propan-2-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: 2-methyl-N-(1-oxidanylpropan-2-yl)-5-phenyl-3-(5-propan-2-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(5-isopropyltriazol-1-yl)-2-methyl-5-phenyl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-2-methyl-5-phenyl-3-(5-propan-2-yl-1-triazolyl)benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-methyl-5-phenyl-3-(5-propan-2-yltriazol-1-yl)benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(5-isopropyltriazol-1-yl)-2-methyl-5-phenyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N2C(=CN=N2)C(C)C)C3=CC=CC=C3)C(=O)NC(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1N2C(=CN=N2)C(C)C)C3=CC=CC=C3)C(=O)NC(C)CO

InChI

InChI=1S/C22H26N4O2/c1-14(2)21-12-23-25-26(21)20-11-18(17-8-6-5-7-9-17)10-19(16(20)4)22(28)24-15(3)13-27/h5-12,14-15,27H,13H2,1-4H3,(H,24,28)