4-[[1-(2-bromophenyl)-5-methoxy-4,5-dihydroimidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[1-(2-bromophenyl)-5-methoxy-4,5-dihydroimidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[1-(2-bromophenyl)-5-methoxy-4,5-dihydroimidazol-2-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[1-(2-bromophenyl)-5-methoxy-4,5-dihydroimidazol-2-yl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[1-(2-bromophenyl)-5-methoxy-4,5-dihydroimidazol-2-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[1-(2-bromophenyl)-5-methoxy-2-imidazolin-2-yl]amino]-3-hydroxy-benzonitrile Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN=C(N1C2=CC=CC=C2Br)NC3=C(C=C(C=C3)C#N)O

Isomeric SMILES

COC1CN=C(N1C2=CC=CC=C2Br)NC3=C(C=C(C=C3)C#N)O

InChI

InChI=1S/C17H15BrN4O2/c1-24-16-10-20-17(22(16)14-5-3-2-4-12(14)18)21-13-7-6-11(9-19)8-15(13)23/h2-8,16,23H,10H2,1H3,(H,20,21)