4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-dimethyl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-25(2)15-8-4-14(5-9-15)19-21-20(27-24-19)18-12-17(22-23-18)13-6-10-16(26-3)11-7-13/h4-12H,1-3H3,(H,22,23)