3-[(6-azanylpyridazin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(6-azanylpyridazin-3-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(6-aminopyridazin-3-yl)methyl]benzonitrile CAS Name: 3-[(6-amino-3-pyridazinyl)methyl]benzonitrile IUPAC Name: 3-[(6-aminopyridazin-3-yl)methyl]benzonitrile Traditional Name: 3-[(6-aminopyridazin-3-yl)methyl]benzonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=NN=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CC2=NN=C(C=C2)N)C#N

InChI

InChI=1S/C12H10N4/c13-8-10-3-1-2-9(6-10)7-11-4-5-12(14)16-15-11/h1-6H,7H2,(H2,14,16)