N-[2-(4-bromophenyl)-5-methoxy-indazol-3-yl]-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[2-(4-bromophenyl)-5-methoxy-indazol-3-yl]-3,3-dimethyl-butan-2-imine Openeye Name: N-[2-(4-bromophenyl)-5-methoxy-indazol-3-yl]-3,3-dimethyl-butan-2-imine CAS Name: N-[2-(4-bromophenyl)-5-methoxy-3-indazolyl]-3,3-dimethyl-2-butanimine IUPAC Name: N-[2-(4-bromophenyl)-5-methoxyindazol-3-yl]-3,3-dimethylbutan-2-imine Traditional Name: (E)-[2-(4-bromophenyl)-5-methoxy-indazol-3-yl]-(1,2,2-trimethylpropylidene)amine Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)Br)OC)C(C)(C)C

Isomeric SMILES

C/C(=N\C1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)Br)OC)/C(C)(C)C

InChI

InChI=1S/C20H22BrN3O/c1-13(20(2,3)4)22-19-17-12-16(25-5)10-11-18(17)23-24(19)15-8-6-14(21)7-9-15/h6-12H,1-5H3/b22-13+