N-(3-azanyl-1H-indazol-5-yl)-1H-indazole-6-carboxamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-1H-indazole-6-carboxamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-1H-indazole-6-carboxamide CAS Name: N-(3-amino-1H-indazol-5-yl)-1H-indazole-6-carboxamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-1H-indazole-6-carboxamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-1H-indazole-6-carboxamide Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NN=C4N)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NN=C4N)NN=C2

InChI

InChI=1S/C15H12N6O/c16-14-11-6-10(3-4-12(11)20-21-14)18-15(22)8-1-2-9-7-17-19-13(9)5-8/h1-7H,(H,17,19)(H,18,22)(H3,16,20,21)