4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-16(19(25)24(23(12)2)15-6-4-3-5-7-15)18-22-21-17(26-18)13-8-10-14(20)11-9-13/h3-11H,1-2H3