N-(1-azanylpyridazino[4,5-d]pyridazin-4-yl)benzamide

Systemtic Name: N-(1-azanylpyridazino[4,5-d]pyridazin-4-yl)benzamide Openeye Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)benzamide CAS Name: N-(1-amino-4-pyridazino[4,5-d]pyridazinyl)benzamide IUPAC Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)benzamide Traditional Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)benzamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(C3=CN=NC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(C3=CN=NC=C32)N

InChI

InChI=1S/C13H10N6O/c14-11-9-6-15-16-7-10(9)12(19-18-11)17-13(20)8-4-2-1-3-5-8/h1-7H,(H2,14,18)(H,17,19,20)