N-(3-azanyl-5-cyano-1H-indazol-7-yl)methanamide

Systemtic Name: N-(3-azanyl-5-cyano-1H-indazol-7-yl)methanamide Openeye Name: N-(3-amino-5-cyano-1H-indazol-7-yl)formamide CAS Name: N-(3-amino-5-cyano-1H-indazol-7-yl)formamide IUPAC Name: N-(3-amino-5-cyano-1H-indazol-7-yl)formamide Traditional Name: N-(3-amino-5-cyano-1H-indazol-7-yl)formamide Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1C(=NN2)N)NC=O)C#N

Isomeric SMILES

C1=C(C=C(C2=C1C(=NN2)N)NC=O)C#N

InChI

InChI=1S/C9H7N5O/c10-3-5-1-6-8(13-14-9(6)11)7(2-5)12-4-15/h1-2,4H,(H,12,15)(H3,11,13,14)