4-[4-bromanyl-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine

Systemtic Name: 4-[4-bromanyl-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Openeye Name: 4-[4-bromo-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine CAS Name: 4-[4-bromo-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine IUPAC Name: 4-[4-bromo-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Traditional Name: [4-[4-bromo-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-yl]amine Formula: C22H16BrN5 MolecularWeight: 430.29994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C=C(N3)C4=NC=CC5=C4N=C(N5)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C=C(N3)C4=NC=CC5=C4N=C(N5)N)Br

InChI

InChI=1S/C22H16BrN5/c23-16-12-18(20-21-17(9-10-25-20)27-22(24)28-21)26-19(16)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,26H,(H3,24,27,28)