N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)CC2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-14-19(22-24(21-14)15-8-4-3-5-9-15)20(25)23(2)12-16-13-26-17-10-6-7-11-18(17)27-16/h3-11,16H,12-13H2,1-2H3/t16-/m0/s1