azetidin-1-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-19-11-6-5-10-17(19)20-18(21(25)23-12-7-13-23)15-24(22-20)14-16-8-3-2-4-9-16/h2-6,8-11,15H,7,12-14H2,1H3