azetidin-1-yl-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: azetidin-1-yl-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: 1-azetidinyl-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]methanone Traditional Name: azetidin-1-yl-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-15-9-7-14(8-10-15)17-13-18(19(24)22-11-4-12-22)23(21-17)16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12H2