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

Systemtic Name: azetidin-1-yl-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O/c21-17-9-7-16(8-10-17)19-18(20(25)23-11-4-12-23)14-24(22-19)13-15-5-2-1-3-6-15/h1-3,5-10,14H,4,11-13H2