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

Systemtic Name: 4-[5-bromanyl-4-(phenylmethyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Openeye Name: 4-(4-benzyl-5-bromo-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine CAS Name: 4-[5-bromo-4-(phenylmethyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine IUPAC Name: 4-(4-benzyl-5-bromo-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine Traditional Name: [4-(4-benzyl-5-bromo-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-yl]amine Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=C2)C3=NC=CC4=C3N=C(N4)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=C2)C3=NC=CC4=C3N=C(N4)N)Br

InChI

InChI=1S/C17H14BrN5/c18-16-11(8-10-4-2-1-3-5-10)9-13(21-16)14-15-12(6-7-20-14)22-17(19)23-15/h1-7,9,21H,8H2,(H3,19,22,23)