5-chloranyl-N-(phenylmethyl)pyrazino[2,3-d]pyridazin-8-amine

Systemtic Name: 5-chloranyl-N-(phenylmethyl)pyrazino[2,3-d]pyridazin-8-amine Openeye Name: N-benzyl-5-chloro-pyrazino[2,3-d]pyridazin-8-amine CAS Name: 5-chloro-N-(phenylmethyl)-8-pyrazino[2,3-d]pyridazinamine IUPAC Name: N-benzyl-5-chloropyrazino[2,3-d]pyridazin-8-amine Traditional Name: benzyl-(5-chloropyrazino[2,3-d]pyridazin-8-yl)amine Formula: C13H10ClN5 MolecularWeight: 271.705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C3=NC=CN=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C3=NC=CN=C32)Cl

InChI

InChI=1S/C13H10ClN5/c14-12-10-11(16-7-6-15-10)13(19-18-12)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,19)