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

Systemtic Name: (4-chlorophenyl)-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(5-methyl-3-phenyl-isoxazol-4-yl)pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(5-methyl-3-phenyl-isoxazol-4-yl)pyrazol-1-yl]methanone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=NN3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=NN3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-13-18(19(23-26-13)14-5-3-2-4-6-14)17-11-12-22-24(17)20(25)15-7-9-16(21)10-8-15/h2-12H,1H3