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

Systemtic Name: 4-[5-bromanyl-4-(3-phenylpropyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Openeye Name: 4-[5-bromo-4-(3-phenylpropyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine CAS Name: 4-[5-bromo-4-(3-phenylpropyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine IUPAC Name: 4-[5-bromo-4-(3-phenylpropyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Traditional Name: [4-[5-bromo-4-(3-phenylpropyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-yl]amine Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(NC(=C2)C3=NC=CC4=C3N=C(N4)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(NC(=C2)C3=NC=CC4=C3N=C(N4)N)Br

InChI

InChI=1S/C19H18BrN5/c20-18-13(8-4-7-12-5-2-1-3-6-12)11-15(23-18)16-17-14(9-10-22-16)24-19(21)25-17/h1-3,5-6,9-11,23H,4,7-8H2,(H3,21,24,25)