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

Systemtic Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-25-18-11-6-5-10-16(18)19-17(20(24)22-12-7-13-22)14-23(21-19)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3