N-[6-(6-azanylpyridin-3-yl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(6-azanylpyridin-3-yl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(6-amino-3-pyridyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(6-amino-3-pyridinyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(6-aminopyridin-3-yl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(6-amino-3-pyridyl)-1H-indazol-3-yl]butyramide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CN=C(C=C3)N

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CN=C(C=C3)N

InChI

InChI=1S/C16H17N5O/c1-2-3-15(22)19-16-12-6-4-10(8-13(12)20-21-16)11-5-7-14(17)18-9-11/h4-9H,2-3H2,1H3,(H2,17,18)(H2,19,20,21,22)