azetidin-1-yl-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-8-10-18(11-9-16)20-19(21(25)23-12-5-13-23)15-24(22-20)14-17-6-3-2-4-7-17/h2-4,6-11,15H,5,12-14H2,1H3