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

Systemtic Name: azetidin-1-yl-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC3)C

InChI

InChI=1S/C17H21N3O/c1-12-5-7-15(8-6-12)11-20-14(3)16(13(2)18-20)17(21)19-9-4-10-19/h5-8H,4,9-11H2,1-3H3