N-(4-bromophenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Traditional Name: (4-bromophenyl)-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]amine Formula: C20H14BrN3 MolecularWeight: 376.24926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3/c21-16-9-11-17(12-10-16)22-14-18-19-8-4-5-13-24(19)20(23-18)15-6-2-1-3-7-15/h1-14H