N-[2-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyldiazenyl]phenyl]ethyl]-2-bromanyl-ethanamide

Systemtic Name: N-[2-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyldiazenyl]phenyl]ethyl]-2-bromanyl-ethanamide Openeye Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylazo]phenyl]ethyl]-2-bromo-acetamide CAS Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylazo]phenyl]ethyl]-2-bromoacetamide IUPAC Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyldiazenyl]phenyl]ethyl]-2-bromoacetamide Traditional Name: N-[2-[4-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propylazo]phenyl]ethyl]-2-bromo-acetamide Formula: C23H25BrN6O2 MolecularWeight: 497.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN=NC3=CC=C(C=C3)CCNC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN=NC3=CC=C(C=C3)CCNC(=O)CBr

InChI

InChI=1S/C23H25BrN6O2/c24-15-20(31)26-14-12-16-8-10-18(11-9-16)30-27-13-4-7-19-21(17-5-2-1-3-6-17)28-23(25)29-22(19)32/h1-3,5-6,8-11H,4,7,12-15H2,(H,26,31)(H3,25,28,29,32)