4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-pyridylmethyl)butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H21ClN4O/c24-18-11-12-21-20(15-18)23(17-7-2-1-3-8-17)27-28(21)14-6-10-22(29)26-16-19-9-4-5-13-25-19/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,26,29)