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

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2-methoxyphenyl)methyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2-methoxyphenyl)methyl]-5-(5-methyl-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2-methoxyphenyl)methyl]-5-(5-methyl-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-3-o-anisyl-1,3,4-oxadiazol-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O3/c1-14-17(12-21-24(14)16-9-4-3-5-10-16)19-22-23(20(25)27-19)13-15-8-6-7-11-18(15)26-2/h3-12H,13H2,1-2H3