5-[1-(6-chloranyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(6-chloranyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-(6-benzyloxy-6-chloro-cyclohexa-2,4-dien-1-yl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-(6-chloro-6-phenylmethoxy-1-cyclohexa-2,4-dienyl)-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(6-chloro-6-phenylmethoxycyclohexa-2,4-dien-1-yl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[1-(6-benzoxy-6-chloro-cyclohexa-2,4-dien-1-yl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CN(C=N2)C3C=CC=CC3(OCC4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=NOC(=N1)C2=CN(C=N2)C3C=CC=CC3(OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-18-23-19(27-24-18)16-12-25(14-22-16)17-10-6-7-11-20(17,21)26-13-15-8-4-3-5-9-15/h3-12,14,17H,2,13H2,1H3