azetidin-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone CAS Name: 1-azetidinyl-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC3)C

InChI

InChI=1S/C15H17N3O/c1-11-10-12(2)18(16-11)14-6-4-13(5-7-14)15(19)17-8-3-9-17/h4-7,10H,3,8-9H2,1-2H3