4-azanyl-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one

Systemtic Name: 4-azanyl-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one Openeye Name: 4-amino-1-benzyl-6H-triazolo[4,5-d]pyridazin-7-one CAS Name: 4-amino-1-(phenylmethyl)-6H-triazolo[4,5-d]pyridazin-7-one IUPAC Name: 4-amino-1-benzyl-6H-triazolo[4,5-d]pyridazin-7-one Traditional Name: 4-amino-1-benzyl-6H-triazolo[4,5-d]pyridazin-7-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NNC3=O)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NNC3=O)N)N=N2

InChI

InChI=1S/C11H10N6O/c12-10-8-9(11(18)15-14-10)17(16-13-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,14)(H,15,18)