N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)methanamide

Systemtic Name: N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)methanamide Openeye Name: N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)formamide CAS Name: N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)formamide IUPAC Name: N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)formamide Traditional Name: N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)formamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C2=NN=C3)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C2=NN=C3)NNC=O

InChI

InChI=1S/C10H8N6O/c17-6-12-13-9-7-3-1-2-4-8(7)10-14-11-5-16(10)15-9/h1-6H,(H,12,17)(H,13,15)