1-(4-phenoxyphenyl)-3-[4-(2-pyrazol-1-ylethoxy)phenyl]imidazol-2-one

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrazol-1-ylethoxy)phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrazol-1-ylethoxy)phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(1-pyrazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrazol-1-ylethoxy)phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrazol-1-ylethoxy)phenyl]-4-imidazolin-2-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=CC=N5

InChI

InChI=1S/C26H22N4O3/c31-26-29(21-7-11-23(12-8-21)32-20-19-28-16-4-15-27-28)17-18-30(26)22-9-13-25(14-10-22)33-24-5-2-1-3-6-24/h1-18H,19-20H2