N-(4-bromophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: N-(4-bromophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-(4-bromophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: N-(4-bromophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: N-(4-bromophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: (4-bromophenyl)-(3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C(=NC3=CC=CC=C32)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=NN=C2N1C(=NC3=CC=CC=C32)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H14BrN5/c1-2-15-21-22-16-13-5-3-4-6-14(13)20-17(23(15)16)19-12-9-7-11(18)8-10-12/h3-10H,2H2,1H3,(H,19,20)