1-[[4,6-bis(azanyl)-1H-1,2,3-triazin-2-yl]methyl]indazole-3-carboxamide

Systemtic Name: 1-[[4,6-bis(azanyl)-1H-1,2,3-triazin-2-yl]methyl]indazole-3-carboxamide Openeye Name: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]indazole-3-carboxamide CAS Name: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]-3-indazolecarboxamide IUPAC Name: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]indazole-3-carboxamide Traditional Name: 1-[(4,6-diamino-1H-triazin-2-yl)methyl]indazole-3-carboxamide Formula: C12H14N8O MolecularWeight: 286.29256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CN3NC(=CC(=N3)N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CN3NC(=CC(=N3)N)N)C(=O)N

InChI

InChI=1S/C12H14N8O/c13-9-5-10(14)17-20(16-9)6-19-8-4-2-1-3-7(8)11(18-19)12(15)21/h1-5,16H,6,13H2,(H2,14,17)(H2,15,21)