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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)CC4=CC=CC=C4

InChI

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