N-[1-(3-aminophenyl)ethylideneamino]-5-bromanyl-pyrimidin-2-amine

Systemtic Name: N-[1-(3-aminophenyl)ethylideneamino]-5-bromanyl-pyrimidin-2-amine Openeye Name: N-[1-(3-aminophenyl)ethylideneamino]-5-bromo-pyrimidin-2-amine CAS Name: N-[1-(3-aminophenyl)ethylideneamino]-5-bromo-2-pyrimidinamine IUPAC Name: N-[1-(3-aminophenyl)ethylideneamino]-5-bromopyrimidin-2-amine Traditional Name: [1-(3-aminophenyl)ethylideneamino]-(5-bromopyrimidin-2-yl)amine Formula: C12H12BrN5 MolecularWeight: 306.16118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)Br)C2=CC(=CC=C2)N

Isomeric SMILES

CC(=NNC1=NC=C(C=N1)Br)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H12BrN5/c1-8(9-3-2-4-11(14)5-9)17-18-12-15-6-10(13)7-16-12/h2-7H,14H2,1H3,(H,15,16,18)