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

Systemtic Name: (4-chlorophenyl)-[3-(3-phenyl-1,2-oxazol-5-yl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-phenylisoxazol-5-yl)pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-phenyl-5-isoxazolyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-phenyl-1,2-oxazol-5-yl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-phenylisoxazol-5-yl)pyrazol-1-yl]methanone Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-15-8-6-14(7-9-15)19(24)23-11-10-16(21-23)18-12-17(22-25-18)13-4-2-1-3-5-13/h1-12H