N-(6-pyridin-4-yl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-pyridin-4-yl-1H-indazol-3-yl)butanamide Openeye Name: N-[6-(4-pyridyl)-1H-indazol-3-yl]butanamide CAS Name: N-(6-pyridin-4-yl-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-pyridin-4-yl-1H-indazol-3-yl)butanamide Traditional Name: N-[6-(4-pyridyl)-1H-indazol-3-yl]butyramide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=NC=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=NC=C3

InChI

InChI=1S/C16H16N4O/c1-2-3-15(21)18-16-13-5-4-12(10-14(13)19-20-16)11-6-8-17-9-7-11/h4-10H,2-3H2,1H3,(H2,18,19,20,21)