azetidin-1-yl-[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-(2-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O/c1-14-7-9-15(10-8-14)19-16(20(25)23-11-4-12-23)13-24(22-19)18-6-3-2-5-17(18)21/h2-3,5-10,13H,4,11-12H2,1H3