N-[(2R)-1-methoxypropan-2-yl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(2-methylbenzyl)triazole-4-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N[C@H](C)COC

InChI

InChI=1S/C15H20N4O2/c1-11-6-4-5-7-13(11)8-19-9-14(17-18-19)15(20)16-12(2)10-21-3/h4-7,9,12H,8,10H2,1-3H3,(H,16,20)/t12-/m1/s1