azetidin-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(2,4-dimethylphenyl)-5-methyl-4-triazolyl]methanone IUPAC Name: azetidin-1-yl-[2-(2,4-dimethylphenyl)-5-methyltriazol-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCC3)C)C

InChI

InChI=1S/C15H18N4O/c1-10-5-6-13(11(2)9-10)19-16-12(3)14(17-19)15(20)18-7-4-8-18/h5-6,9H,4,7-8H2,1-3H3