azetidin-1-yl-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone CAS Name: 1-azetidinyl-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanone Traditional Name: azetidin-1-yl-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCC3

InChI

InChI=1S/C16H19N3O/c1-12-15(16(20)18-9-6-10-18)13(2)19(17-12)11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3