4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-2-ol

Systemtic Name: 4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-2-ol Openeye Name: 4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-2-ol CAS Name: 4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-butanol IUPAC Name: 4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-2-ol Traditional Name: 4-[methyl(phenethyl)amino]-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-2-ol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C(C)(CCN(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C(C)(CCN(C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N4O/c1-18-23-24-21(26(18)20-12-8-5-9-13-20)22(2,27)15-17-25(3)16-14-19-10-6-4-7-11-19/h4-13,27H,14-17H2,1-3H3