2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-2-20(23(29)26-15-16-7-6-12-25-14-16)28-21-11-10-18(24)13-19(21)22(27-28)17-8-4-3-5-9-17/h3-14,20H,2,15H2,1H3,(H,26,29)